USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1691 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 23 CYS SG : rot -78:sc= -0.445 USER MOD Set 1.2: A 159 HIS : no HE2:sc= -0.0584 K(o=-0.5,f=-2.1!) USER MOD Set 2.1: A 135 LYS NZ :NH3+ 170:sc= 0.581 (180deg=0) USER MOD Set 2.2: A 177 THR OG1 : rot -71:sc= 1.93 USER MOD Set 3.1: A 112 SER OG : rot 80:sc= 1.39 USER MOD Set 3.2: A 116 ASN : amide:sc= 0.481 K(o=2.5,f=-6.8!) USER MOD Set 3.3: A 168 LYS NZ :NH3+ 150:sc= 0.627 (180deg=0) USER MOD Set 4.1: A 113 LYS NZ :NH3+ -165:sc= 0.996 (180deg=0) USER MOD Set 4.2: A 211 ASN : amide:sc= 0.861 K(o=1.9,f=-4) USER MOD Set 5.1: A 24 GLN : amide:sc= -0.0481 X(o=1.3,f=1.1) USER MOD Set 5.2: A 195 THR OG1 : rot -83:sc= 1.34 USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.013) USER MOD Single : A 1 MET N :NH3+ -150:sc= 0.183 (180deg=0.0598) USER MOD Single : A 6 CYS SG : rot -129:sc= 0.0407 USER MOD Single : A 8 LYS NZ :NH3+ 151:sc= 0.627 (180deg=0.257) USER MOD Single : A 15 ASN : amide:sc= -0.0365 X(o=-0.036,f=-0.036) USER MOD Single : A 20 CYS SG : rot -170:sc= -0.929 USER MOD Single : A 29 SER OG : rot -2:sc= 0.574 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0.773 (180deg=0.773) USER MOD Single : A 34 LYS NZ :NH3+ -146:sc= 0.311 (180deg=-0.109) USER MOD Single : A 37 TYR OH : rot 2:sc= 1.25 USER MOD Single : A 38 LYS NZ :NH3+ -165:sc= -0.0516 (180deg=-0.292) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= -0.027 K(o=-0.027,f=-0.82) USER MOD Single : A 47 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0176) USER MOD Single : A 49 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.12) USER MOD Single : A 55 SER OG : rot 101:sc= 0.695 USER MOD Single : A 59 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000849) USER MOD Single : A 64 LYS NZ :NH3+ -150:sc= 0.425 (180deg=-0.0438) USER MOD Single : A 68 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0673) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0202) USER MOD Single : A 84 ASN : amide:sc= 0.252 K(o=0.25,f=-6!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -19:sc= 0.0573 USER MOD Single : A 100 SER OG : rot -81:sc= 1.16 USER MOD Single : A 101 LYS NZ :NH3+ -143:sc= 0.0493 (180deg=0) USER MOD Single : A 105 SER OG : rot 102:sc= 1.25 USER MOD Single : A 108 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0188) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.0917 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HE2:sc= 0.336 K(o=0.34,f=-1.1) USER MOD Single : A 137 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.0019) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 77:sc= 1.02 USER MOD Single : A 152 SER OG : rot 66:sc= 1.22 USER MOD Single : A 156 LYS NZ :NH3+ -128:sc= 0 (180deg=-1.25) USER MOD Single : A 158 TYR OH : rot 7:sc= 0.632 USER MOD Single : A 166 HIS : no HD1:sc= -0.0154 X(o=-0.015,f=-0.068) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 175 ASN : amide:sc= -0.0294 X(o=-0.029,f=0) USER MOD Single : A 178 HIS : no HD1:sc= -4.09 K(o=-4.1,f=-4.7!) USER MOD Single : A 181 ASN : amide:sc= -0.0222 K(o=-0.022,f=-0.57) USER MOD Single : A 182 TYR OH : rot 17:sc= 1.22 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -51:sc= 0.0656 USER MOD Single : A 191 SER OG : rot 154:sc= -0.457 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 161:sc= 0.832 (180deg=0.668) USER MOD Single : A 201 HIS : no HE2:sc= -0.67 K(o=-0.67,f=-3.8!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.034 3.210 24.613 1.00 0.00 N ATOM 2 CA MET A 1 6.419 4.552 24.435 1.00 0.00 C ATOM 3 C MET A 1 7.036 5.285 23.250 1.00 0.00 C ATOM 4 O MET A 1 6.322 5.675 22.329 1.00 0.00 O ATOM 5 CB MET A 1 6.535 5.376 25.721 1.00 0.00 C ATOM 6 CG MET A 1 5.745 6.679 25.682 1.00 0.00 C ATOM 7 SD MET A 1 3.968 6.453 25.417 1.00 0.00 S ATOM 8 CE MET A 1 3.434 5.720 26.970 1.00 0.00 C ATOM 0 H1 MET A 1 6.335 2.560 25.026 1.00 0.00 H new ATOM 0 H2 MET A 1 7.343 2.845 23.690 1.00 0.00 H new ATOM 0 H3 MET A 1 7.854 3.286 25.248 1.00 0.00 H new ATOM 0 HA MET A 1 5.359 4.414 24.220 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.187 4.775 26.561 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.585 5.603 25.904 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.897 7.213 26.620 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.143 7.310 24.888 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.351 5.598 26.962 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.907 4.746 27.094 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.720 6.371 27.797 1.00 0.00 H new ATOM 20 N ALA A 2 8.347 5.502 23.254 1.00 0.00 N ATOM 21 CA ALA A 2 9.025 6.176 22.152 1.00 0.00 C ATOM 22 C ALA A 2 9.211 5.210 20.976 1.00 0.00 C ATOM 23 O ALA A 2 9.361 3.997 21.168 1.00 0.00 O ATOM 24 CB ALA A 2 10.379 6.699 22.638 1.00 0.00 C ATOM 0 H ALA A 2 8.965 5.219 24.014 1.00 0.00 H new ATOM 0 HA ALA A 2 8.420 7.015 21.810 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.890 7.204 21.818 1.00 0.00 H new ATOM 0 HB2 ALA A 2 10.225 7.402 23.457 1.00 0.00 H new ATOM 0 HB3 ALA A 2 10.988 5.864 22.986 1.00 0.00 H new ATOM 30 N LEU A 3 9.234 5.762 19.772 1.00 0.00 N ATOM 31 CA LEU A 3 9.353 5.001 18.529 1.00 0.00 C ATOM 32 C LEU A 3 10.468 5.618 17.695 1.00 0.00 C ATOM 33 O LEU A 3 10.591 6.847 17.622 1.00 0.00 O ATOM 34 CB LEU A 3 8.055 5.116 17.724 1.00 0.00 C ATOM 35 CG LEU A 3 6.860 4.164 17.885 1.00 0.00 C ATOM 36 CD1 LEU A 3 7.159 2.840 17.200 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.411 3.934 19.311 1.00 0.00 C ATOM 0 H LEU A 3 9.170 6.769 19.625 1.00 0.00 H new ATOM 0 HA LEU A 3 9.558 3.956 18.762 1.00 0.00 H new ATOM 0 HB2 LEU A 3 7.672 6.120 17.906 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.342 5.070 16.674 1.00 0.00 H new ATOM 0 HG LEU A 3 6.019 4.664 17.404 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.308 2.169 17.318 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.341 3.012 16.139 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.042 2.388 17.651 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.563 3.249 19.320 1.00 0.00 H new ATOM 0 HD22 LEU A 3 7.231 3.504 19.886 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.115 4.883 19.757 1.00 0.00 H new ATOM 49 N GLU A 4 11.241 4.762 17.046 1.00 0.00 N ATOM 50 CA GLU A 4 12.331 5.164 16.162 1.00 0.00 C ATOM 51 C GLU A 4 12.161 4.234 14.969 1.00 0.00 C ATOM 52 O GLU A 4 11.720 3.097 15.132 1.00 0.00 O ATOM 53 CB GLU A 4 13.677 4.992 16.877 1.00 0.00 C ATOM 54 CG GLU A 4 14.914 5.475 16.121 1.00 0.00 C ATOM 55 CD GLU A 4 16.194 5.349 16.953 1.00 0.00 C ATOM 56 OE1 GLU A 4 16.178 4.718 18.041 1.00 0.00 O ATOM 57 OE2 GLU A 4 17.240 5.912 16.540 1.00 0.00 O ATOM 0 H GLU A 4 11.129 3.751 17.118 1.00 0.00 H new ATOM 0 HA GLU A 4 12.311 6.211 15.860 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.629 5.522 17.828 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.809 3.935 17.108 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.023 4.898 15.202 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.775 6.516 15.829 1.00 0.00 H new ATOM 64 N ILE A 5 12.388 4.715 13.763 1.00 0.00 N ATOM 65 CA ILE A 5 12.077 3.955 12.557 1.00 0.00 C ATOM 66 C ILE A 5 13.332 4.135 11.710 1.00 0.00 C ATOM 67 O ILE A 5 14.097 5.074 11.919 1.00 0.00 O ATOM 68 CB ILE A 5 10.776 4.530 11.896 1.00 0.00 C ATOM 69 CG1 ILE A 5 9.567 4.342 12.835 1.00 0.00 C ATOM 70 CG2 ILE A 5 10.474 3.896 10.521 1.00 0.00 C ATOM 71 CD1 ILE A 5 8.321 5.087 12.422 1.00 0.00 C ATOM 0 H ILE A 5 12.790 5.636 13.586 1.00 0.00 H new ATOM 0 HA ILE A 5 11.860 2.899 12.715 1.00 0.00 H new ATOM 0 HB ILE A 5 10.953 5.593 11.731 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.334 3.279 12.896 1.00 0.00 H new ATOM 0 HG13 ILE A 5 9.850 4.664 13.837 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.563 4.332 10.111 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.305 4.087 9.842 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.341 2.820 10.638 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.526 4.894 13.142 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.530 6.156 12.391 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.006 4.750 11.434 1.00 0.00 H new ATOM 83 N CYS A 6 13.562 3.245 10.762 1.00 0.00 N ATOM 84 CA CYS A 6 14.591 3.428 9.751 1.00 0.00 C ATOM 85 C CYS A 6 14.045 2.723 8.505 1.00 0.00 C ATOM 86 O CYS A 6 13.840 1.513 8.556 1.00 0.00 O ATOM 87 CB CYS A 6 15.920 2.807 10.209 1.00 0.00 C ATOM 88 SG CYS A 6 16.293 2.866 11.987 1.00 0.00 S ATOM 0 H CYS A 6 13.041 2.373 10.670 1.00 0.00 H new ATOM 0 HA CYS A 6 14.803 4.480 9.560 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.931 1.763 9.896 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.729 3.308 9.677 1.00 0.00 H new ATOM 0 HG CYS A 6 17.486 3.351 12.164 1.00 0.00 H new ATOM 94 N VAL A 7 13.737 3.435 7.428 1.00 0.00 N ATOM 95 CA VAL A 7 13.282 2.815 6.175 1.00 0.00 C ATOM 96 C VAL A 7 14.072 3.435 5.036 1.00 0.00 C ATOM 97 O VAL A 7 14.680 4.475 5.243 1.00 0.00 O ATOM 98 CB VAL A 7 11.752 2.986 5.907 1.00 0.00 C ATOM 99 CG1 VAL A 7 10.947 2.450 7.076 1.00 0.00 C ATOM 100 CG2 VAL A 7 11.322 4.438 5.637 1.00 0.00 C ATOM 0 H VAL A 7 13.793 4.453 7.391 1.00 0.00 H new ATOM 0 HA VAL A 7 13.453 1.741 6.254 1.00 0.00 H new ATOM 0 HB VAL A 7 11.552 2.416 5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 7 9.883 2.576 6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.167 1.391 7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.212 2.997 7.981 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.247 4.472 5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 7 11.568 5.057 6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 7 11.846 4.815 4.759 1.00 0.00 H new ATOM 110 N LYS A 8 14.067 2.842 3.850 1.00 0.00 N ATOM 111 CA LYS A 8 14.830 3.386 2.724 1.00 0.00 C ATOM 112 C LYS A 8 14.512 4.861 2.470 1.00 0.00 C ATOM 113 O LYS A 8 13.346 5.243 2.384 1.00 0.00 O ATOM 114 CB LYS A 8 14.514 2.578 1.464 1.00 0.00 C ATOM 115 CG LYS A 8 15.389 2.911 0.273 1.00 0.00 C ATOM 116 CD LYS A 8 14.880 2.212 -0.959 1.00 0.00 C ATOM 117 CE LYS A 8 15.684 2.597 -2.170 1.00 0.00 C ATOM 118 NZ LYS A 8 15.069 2.019 -3.403 1.00 0.00 N ATOM 0 H LYS A 8 13.548 1.990 3.639 1.00 0.00 H new ATOM 0 HA LYS A 8 15.888 3.313 2.974 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.619 1.517 1.691 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.472 2.744 1.192 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.399 3.989 0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.417 2.609 0.472 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.928 1.133 -0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.832 2.466 -1.118 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.732 3.683 -2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.708 2.240 -2.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.280 2.632 -4.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.460 1.071 -3.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.039 1.952 -3.278 1.00 0.00 H new ATOM 132 N ALA A 9 15.545 5.685 2.370 1.00 0.00 N ATOM 133 CA ALA A 9 15.390 7.101 2.064 1.00 0.00 C ATOM 134 C ALA A 9 15.159 7.281 0.562 1.00 0.00 C ATOM 135 O ALA A 9 15.374 6.367 -0.235 1.00 0.00 O ATOM 136 CB ALA A 9 16.621 7.892 2.508 1.00 0.00 C ATOM 0 H ALA A 9 16.514 5.392 2.498 1.00 0.00 H new ATOM 0 HA ALA A 9 14.527 7.483 2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.482 8.946 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.758 7.779 3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.502 7.516 1.988 1.00 0.00 H new ATOM 142 N ALA A 10 14.779 8.481 0.167 1.00 0.00 N ATOM 143 CA ALA A 10 14.667 8.821 -1.237 1.00 0.00 C ATOM 144 C ALA A 10 16.055 8.698 -1.870 1.00 0.00 C ATOM 145 O ALA A 10 17.064 9.123 -1.307 1.00 0.00 O ATOM 146 CB ALA A 10 14.083 10.215 -1.371 1.00 0.00 C ATOM 0 H ALA A 10 14.541 9.241 0.804 1.00 0.00 H new ATOM 0 HA ALA A 10 13.994 8.143 -1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.997 10.474 -2.426 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.096 10.242 -0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.736 10.932 -0.873 1.00 0.00 H new ATOM 152 N VAL A 11 16.108 8.063 -3.029 1.00 0.00 N ATOM 153 CA VAL A 11 17.383 7.781 -3.681 1.00 0.00 C ATOM 154 C VAL A 11 17.918 9.107 -4.211 1.00 0.00 C ATOM 155 O VAL A 11 17.237 9.792 -4.971 1.00 0.00 O ATOM 156 CB VAL A 11 17.198 6.742 -4.816 1.00 0.00 C ATOM 157 CG1 VAL A 11 18.526 6.387 -5.464 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.555 5.464 -4.265 1.00 0.00 C ATOM 0 H VAL A 11 15.289 7.733 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 11 18.095 7.346 -2.979 1.00 0.00 H new ATOM 0 HB VAL A 11 16.549 7.191 -5.568 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.361 5.656 -6.256 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.976 7.285 -5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.195 5.965 -4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.430 4.742 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.196 5.038 -3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.581 5.702 -3.838 1.00 0.00 H new ATOM 168 N GLY A 12 19.099 9.501 -3.760 1.00 0.00 N ATOM 169 CA GLY A 12 19.656 10.803 -4.084 1.00 0.00 C ATOM 170 C GLY A 12 19.177 11.911 -3.161 1.00 0.00 C ATOM 171 O GLY A 12 19.494 13.085 -3.392 1.00 0.00 O ATOM 0 H GLY A 12 19.695 8.929 -3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.744 10.746 -4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.394 11.057 -5.111 1.00 0.00 H new ATOM 175 N ALA A 13 18.411 11.576 -2.130 1.00 0.00 N ATOM 176 CA ALA A 13 17.869 12.568 -1.198 1.00 0.00 C ATOM 177 C ALA A 13 17.617 12.009 0.218 1.00 0.00 C ATOM 178 O ALA A 13 16.495 11.609 0.534 1.00 0.00 O ATOM 179 CB ALA A 13 16.570 13.144 -1.775 1.00 0.00 C ATOM 0 H ALA A 13 18.147 10.615 -1.913 1.00 0.00 H new ATOM 0 HA ALA A 13 18.622 13.348 -1.087 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.162 13.883 -1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.777 13.618 -2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.847 12.341 -1.916 1.00 0.00 H new ATOM 185 N PRO A 14 18.614 12.054 1.123 1.00 0.00 N ATOM 186 CA PRO A 14 18.429 11.601 2.515 1.00 0.00 C ATOM 187 C PRO A 14 17.581 12.533 3.405 1.00 0.00 C ATOM 188 O PRO A 14 17.851 12.714 4.594 1.00 0.00 O ATOM 189 CB PRO A 14 19.874 11.503 3.014 1.00 0.00 C ATOM 190 CG PRO A 14 20.562 12.581 2.306 1.00 0.00 C ATOM 191 CD PRO A 14 20.000 12.517 0.913 1.00 0.00 C ATOM 0 HA PRO A 14 17.860 10.672 2.560 1.00 0.00 H new ATOM 0 HB2 PRO A 14 19.934 11.632 4.095 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.311 10.531 2.785 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.371 13.549 2.770 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.642 12.434 2.308 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.028 13.490 0.423 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.563 11.827 0.284 1.00 0.00 H new ATOM 199 N ASN A 15 16.560 13.150 2.827 1.00 0.00 N ATOM 200 CA ASN A 15 15.674 14.075 3.529 1.00 0.00 C ATOM 201 C ASN A 15 14.270 13.519 3.769 1.00 0.00 C ATOM 202 O ASN A 15 13.536 14.021 4.617 1.00 0.00 O ATOM 203 CB ASN A 15 15.552 15.357 2.706 1.00 0.00 C ATOM 204 CG ASN A 15 14.877 16.464 3.466 1.00 0.00 C ATOM 205 OD1 ASN A 15 13.777 16.887 3.139 1.00 0.00 O ATOM 206 ND2 ASN A 15 15.515 16.923 4.502 1.00 0.00 N ATOM 0 H ASN A 15 16.318 13.022 1.844 1.00 0.00 H new ATOM 0 HA ASN A 15 16.118 14.254 4.508 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.545 15.684 2.399 1.00 0.00 H new ATOM 0 HB3 ASN A 15 14.989 15.149 1.796 1.00 0.00 H new ATOM 0 HD21 ASN A 15 15.099 17.660 5.072 1.00 0.00 H new ATOM 0 HD22 ASN A 15 16.431 16.546 4.745 1.00 0.00 H new ATOM 213 N ILE A 16 13.876 12.506 3.015 1.00 0.00 N ATOM 214 CA ILE A 16 12.509 11.987 3.031 1.00 0.00 C ATOM 215 C ILE A 16 12.684 10.524 2.646 1.00 0.00 C ATOM 216 O ILE A 16 13.750 10.169 2.147 1.00 0.00 O ATOM 217 CB ILE A 16 11.605 12.792 2.031 1.00 0.00 C ATOM 218 CG1 ILE A 16 10.116 12.433 2.213 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.074 12.610 0.571 1.00 0.00 C ATOM 220 CD1 ILE A 16 9.116 13.360 1.511 1.00 0.00 C ATOM 0 H ILE A 16 14.495 12.015 2.370 1.00 0.00 H new ATOM 0 HA ILE A 16 12.003 12.086 3.992 1.00 0.00 H new ATOM 0 HB ILE A 16 11.710 13.851 2.265 1.00 0.00 H new ATOM 0 HG12 ILE A 16 9.959 11.418 1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.891 12.427 3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.426 13.181 -0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 16 13.099 12.966 0.471 1.00 0.00 H new ATOM 0 HG23 ILE A 16 12.029 11.554 0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.101 13.015 1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.233 14.375 1.890 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.303 13.350 0.437 1.00 0.00 H new ATOM 232 N LEU A 17 11.691 9.685 2.901 1.00 0.00 N ATOM 233 CA LEU A 17 11.728 8.269 2.542 1.00 0.00 C ATOM 234 C LEU A 17 11.544 8.055 1.034 1.00 0.00 C ATOM 235 O LEU A 17 11.115 8.960 0.311 1.00 0.00 O ATOM 236 CB LEU A 17 10.671 7.490 3.331 1.00 0.00 C ATOM 237 CG LEU A 17 9.200 7.844 3.080 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.369 6.572 3.029 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.660 8.808 4.138 1.00 0.00 C ATOM 0 H LEU A 17 10.828 9.967 3.367 1.00 0.00 H new ATOM 0 HA LEU A 17 12.715 7.890 2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.804 6.430 3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.874 7.628 4.393 1.00 0.00 H new ATOM 0 HG LEU A 17 9.130 8.355 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.324 6.827 2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.730 5.934 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.456 6.042 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.615 9.034 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.738 8.348 5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.241 9.730 4.121 1.00 0.00 H new ATOM 251 N GLY A 18 11.862 6.851 0.578 1.00 0.00 N ATOM 252 CA GLY A 18 11.779 6.487 -0.827 1.00 0.00 C ATOM 253 C GLY A 18 11.399 5.033 -0.977 1.00 0.00 C ATOM 254 O GLY A 18 11.339 4.292 -0.004 1.00 0.00 O ATOM 0 H GLY A 18 12.187 6.094 1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.042 7.115 -1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.737 6.670 -1.313 1.00 0.00 H new ATOM 258 N ASP A 19 11.092 4.632 -2.199 1.00 0.00 N ATOM 259 CA ASP A 19 10.448 3.345 -2.454 1.00 0.00 C ATOM 260 C ASP A 19 11.331 2.103 -2.338 1.00 0.00 C ATOM 261 O ASP A 19 12.082 1.762 -3.257 1.00 0.00 O ATOM 262 CB ASP A 19 9.828 3.371 -3.849 1.00 0.00 C ATOM 263 CG ASP A 19 8.940 2.171 -4.117 1.00 0.00 C ATOM 264 OD1 ASP A 19 8.416 1.581 -3.148 1.00 0.00 O ATOM 265 OD2 ASP A 19 8.735 1.802 -5.286 1.00 0.00 O ATOM 0 H ASP A 19 11.278 5.180 -3.039 1.00 0.00 H new ATOM 0 HA ASP A 19 9.712 3.243 -1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 19 9.244 4.284 -3.965 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.622 3.404 -4.595 1.00 0.00 H new ATOM 270 N CYS A 20 11.154 1.391 -1.236 1.00 0.00 N ATOM 271 CA CYS A 20 11.315 -0.062 -1.200 1.00 0.00 C ATOM 272 C CYS A 20 9.899 -0.530 -0.863 1.00 0.00 C ATOM 273 O CYS A 20 9.114 0.280 -0.350 1.00 0.00 O ATOM 274 CB CYS A 20 12.336 -0.513 -0.146 1.00 0.00 C ATOM 275 SG CYS A 20 11.822 -0.302 1.574 1.00 0.00 S ATOM 0 H CYS A 20 10.894 1.800 -0.339 1.00 0.00 H new ATOM 0 HA CYS A 20 11.706 -0.477 -2.129 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.563 -1.566 -0.313 1.00 0.00 H new ATOM 0 HB3 CYS A 20 13.262 0.041 -0.301 1.00 0.00 H new ATOM 0 HG CYS A 20 12.835 -0.518 2.359 1.00 0.00 H new ATOM 280 N PRO A 21 9.542 -1.807 -1.105 1.00 0.00 N ATOM 281 CA PRO A 21 8.101 -2.107 -1.096 1.00 0.00 C ATOM 282 C PRO A 21 7.374 -1.953 0.233 1.00 0.00 C ATOM 283 O PRO A 21 6.146 -1.888 0.278 1.00 0.00 O ATOM 284 CB PRO A 21 8.055 -3.582 -1.506 1.00 0.00 C ATOM 285 CG PRO A 21 9.311 -3.817 -2.228 1.00 0.00 C ATOM 286 CD PRO A 21 10.321 -2.995 -1.504 1.00 0.00 C ATOM 0 HA PRO A 21 7.591 -1.395 -1.744 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.974 -4.231 -0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.192 -3.789 -2.139 1.00 0.00 H new ATOM 0 HG2 PRO A 21 9.581 -4.873 -2.221 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.230 -3.516 -3.272 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.729 -3.521 -0.641 1.00 0.00 H new ATOM 0 HD3 PRO A 21 11.163 -2.731 -2.144 1.00 0.00 H new ATOM 294 N PHE A 22 8.132 -1.922 1.320 1.00 0.00 N ATOM 295 CA PHE A 22 7.561 -1.906 2.658 1.00 0.00 C ATOM 296 C PHE A 22 7.909 -0.646 3.440 1.00 0.00 C ATOM 297 O PHE A 22 7.605 -0.554 4.625 1.00 0.00 O ATOM 298 CB PHE A 22 8.049 -3.150 3.393 1.00 0.00 C ATOM 299 CG PHE A 22 8.119 -4.366 2.516 1.00 0.00 C ATOM 300 CD1 PHE A 22 6.945 -4.948 2.000 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.370 -4.914 2.170 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.015 -6.069 1.142 1.00 0.00 C ATOM 303 CE2 PHE A 22 9.454 -6.034 1.312 1.00 0.00 C ATOM 304 CZ PHE A 22 8.273 -6.612 0.797 1.00 0.00 C ATOM 0 H PHE A 22 9.152 -1.907 1.300 1.00 0.00 H new ATOM 0 HA PHE A 22 6.475 -1.907 2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.037 -2.954 3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.383 -3.353 4.232 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.983 -4.534 2.262 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.274 -4.474 2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.110 -6.509 0.751 1.00 0.00 H new ATOM 0 HE2 PHE A 22 10.418 -6.446 1.051 1.00 0.00 H new ATOM 0 HZ PHE A 22 8.331 -7.468 0.141 1.00 0.00 H new ATOM 314 N CYS A 23 8.529 0.331 2.788 1.00 0.00 N ATOM 315 CA CYS A 23 9.004 1.530 3.491 1.00 0.00 C ATOM 316 C CYS A 23 7.867 2.275 4.181 1.00 0.00 C ATOM 317 O CYS A 23 7.959 2.669 5.336 1.00 0.00 O ATOM 318 CB CYS A 23 9.703 2.483 2.512 1.00 0.00 C ATOM 319 SG CYS A 23 8.671 2.992 1.113 1.00 0.00 S ATOM 0 H CYS A 23 8.716 0.323 1.785 1.00 0.00 H new ATOM 0 HA CYS A 23 9.708 1.194 4.252 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.025 3.372 3.054 1.00 0.00 H new ATOM 0 HB3 CYS A 23 10.602 1.999 2.130 1.00 0.00 H new ATOM 0 HG CYS A 23 8.626 2.034 0.236 1.00 0.00 H new ATOM 324 N GLN A 24 6.753 2.435 3.488 1.00 0.00 N ATOM 325 CA GLN A 24 5.615 3.099 4.088 1.00 0.00 C ATOM 326 C GLN A 24 4.810 2.182 4.999 1.00 0.00 C ATOM 327 O GLN A 24 4.000 2.694 5.731 1.00 0.00 O ATOM 328 CB GLN A 24 4.673 3.636 3.017 1.00 0.00 C ATOM 329 CG GLN A 24 4.826 5.085 2.627 1.00 0.00 C ATOM 330 CD GLN A 24 3.587 5.576 1.898 1.00 0.00 C ATOM 331 OE1 GLN A 24 3.169 5.021 0.897 1.00 0.00 O ATOM 332 NE2 GLN A 24 2.950 6.575 2.437 1.00 0.00 N ATOM 0 H GLN A 24 6.615 2.120 2.528 1.00 0.00 H new ATOM 0 HA GLN A 24 6.029 3.912 4.684 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.801 3.030 2.120 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.650 3.485 3.361 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.995 5.691 3.517 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.702 5.205 1.989 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.320 7.023 3.275 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.081 6.909 2.021 1.00 0.00 H new ATOM 341 N ARG A 25 4.974 0.862 4.992 1.00 0.00 N ATOM 342 CA ARG A 25 4.064 -0.010 5.767 1.00 0.00 C ATOM 343 C ARG A 25 4.110 0.269 7.264 1.00 0.00 C ATOM 344 O ARG A 25 3.082 0.359 7.938 1.00 0.00 O ATOM 345 CB ARG A 25 4.402 -1.492 5.580 1.00 0.00 C ATOM 346 CG ARG A 25 3.868 -2.160 4.321 1.00 0.00 C ATOM 347 CD ARG A 25 4.093 -3.667 4.447 1.00 0.00 C ATOM 348 NE ARG A 25 3.483 -4.458 3.365 1.00 0.00 N ATOM 349 CZ ARG A 25 3.489 -5.783 3.277 1.00 0.00 C ATOM 350 NH1 ARG A 25 4.065 -6.570 4.148 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.877 -6.354 2.282 1.00 0.00 N ATOM 0 H ARG A 25 5.705 0.372 4.476 1.00 0.00 H new ATOM 0 HA ARG A 25 3.070 0.214 5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.487 -1.597 5.587 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.023 -2.039 6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.807 -1.943 4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.378 -1.772 3.439 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.165 -3.863 4.466 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.690 -4.005 5.402 1.00 0.00 H new ATOM 0 HE ARG A 25 3.015 -3.944 2.619 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.547 -6.172 4.954 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.033 -7.582 4.021 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.401 -5.785 1.582 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.873 -7.371 2.201 1.00 0.00 H new ATOM 365 N VAL A 26 5.320 0.435 7.770 1.00 0.00 N ATOM 366 CA VAL A 26 5.535 0.726 9.187 1.00 0.00 C ATOM 367 C VAL A 26 4.958 2.109 9.471 1.00 0.00 C ATOM 368 O VAL A 26 4.194 2.320 10.405 1.00 0.00 O ATOM 369 CB VAL A 26 7.056 0.624 9.559 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.981 0.827 8.345 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.461 1.598 10.661 1.00 0.00 C ATOM 0 H VAL A 26 6.177 0.374 7.221 1.00 0.00 H new ATOM 0 HA VAL A 26 5.027 -0.009 9.811 1.00 0.00 H new ATOM 0 HB VAL A 26 7.182 -0.394 9.928 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.021 0.746 8.662 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.770 0.065 7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.808 1.815 7.917 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.523 1.482 10.876 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.266 2.619 10.334 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.883 1.389 11.561 1.00 0.00 H new ATOM 381 N LEU A 27 5.277 3.061 8.609 1.00 0.00 N ATOM 382 CA LEU A 27 4.865 4.438 8.821 1.00 0.00 C ATOM 383 C LEU A 27 3.349 4.606 8.735 1.00 0.00 C ATOM 384 O LEU A 27 2.769 5.318 9.538 1.00 0.00 O ATOM 385 CB LEU A 27 5.585 5.312 7.794 1.00 0.00 C ATOM 386 CG LEU A 27 7.078 5.560 8.060 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.755 6.052 6.799 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.278 6.589 9.173 1.00 0.00 C ATOM 0 H LEU A 27 5.818 2.906 7.759 1.00 0.00 H new ATOM 0 HA LEU A 27 5.140 4.745 9.830 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.482 4.848 6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.078 6.276 7.746 1.00 0.00 H new ATOM 0 HG LEU A 27 7.522 4.615 8.374 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.813 6.225 6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.651 5.303 6.014 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.290 6.983 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.344 6.743 9.338 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.815 7.533 8.884 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.817 6.226 10.092 1.00 0.00 H new ATOM 400 N LEU A 28 2.697 3.917 7.811 1.00 0.00 N ATOM 401 CA LEU A 28 1.247 3.989 7.654 1.00 0.00 C ATOM 402 C LEU A 28 0.558 3.450 8.889 1.00 0.00 C ATOM 403 O LEU A 28 -0.405 4.046 9.360 1.00 0.00 O ATOM 404 CB LEU A 28 0.773 3.176 6.432 1.00 0.00 C ATOM 405 CG LEU A 28 0.015 3.870 5.290 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.414 4.228 5.688 1.00 0.00 C ATOM 407 CD2 LEU A 28 0.751 5.103 4.789 1.00 0.00 C ATOM 0 H LEU A 28 3.155 3.292 7.148 1.00 0.00 H new ATOM 0 HA LEU A 28 0.988 5.037 7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 28 1.654 2.705 5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.134 2.375 6.804 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.035 3.151 4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.913 4.717 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.956 3.320 5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.395 4.903 6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.181 5.564 3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.865 5.816 5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 28 1.735 4.814 4.420 1.00 0.00 H new ATOM 419 N SER A 29 1.038 2.332 9.415 1.00 0.00 N ATOM 420 CA SER A 29 0.389 1.720 10.572 1.00 0.00 C ATOM 421 C SER A 29 0.570 2.569 11.827 1.00 0.00 C ATOM 422 O SER A 29 -0.378 2.758 12.597 1.00 0.00 O ATOM 423 CB SER A 29 0.885 0.283 10.763 1.00 0.00 C ATOM 424 OG SER A 29 2.295 0.207 10.852 1.00 0.00 O ATOM 0 H SER A 29 1.859 1.836 9.069 1.00 0.00 H new ATOM 0 HA SER A 29 -0.684 1.675 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.443 -0.134 11.668 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.543 -0.331 9.930 1.00 0.00 H new ATOM 0 HG SER A 29 2.679 1.102 10.740 1.00 0.00 H new ATOM 430 N LEU A 30 1.743 3.161 11.999 1.00 0.00 N ATOM 431 CA LEU A 30 1.960 4.083 13.111 1.00 0.00 C ATOM 432 C LEU A 30 1.119 5.341 13.012 1.00 0.00 C ATOM 433 O LEU A 30 0.567 5.813 14.000 1.00 0.00 O ATOM 434 CB LEU A 30 3.394 4.592 13.122 1.00 0.00 C ATOM 435 CG LEU A 30 4.374 3.941 14.093 1.00 0.00 C ATOM 436 CD1 LEU A 30 5.229 2.885 13.438 1.00 0.00 C ATOM 437 CD2 LEU A 30 5.234 5.055 14.625 1.00 0.00 C ATOM 0 H LEU A 30 2.552 3.024 11.393 1.00 0.00 H new ATOM 0 HA LEU A 30 1.701 3.506 13.999 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.796 4.480 12.115 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.368 5.660 13.338 1.00 0.00 H new ATOM 0 HG LEU A 30 3.827 3.426 14.883 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.907 2.456 14.176 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.591 2.100 13.032 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.808 3.335 12.631 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.960 4.649 15.330 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.759 5.535 13.799 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.607 5.788 15.132 1.00 0.00 H new ATOM 449 N GLU A 31 1.102 5.930 11.829 1.00 0.00 N ATOM 450 CA GLU A 31 0.520 7.252 11.638 1.00 0.00 C ATOM 451 C GLU A 31 -0.999 7.186 11.507 1.00 0.00 C ATOM 452 O GLU A 31 -1.693 8.112 11.906 1.00 0.00 O ATOM 453 CB GLU A 31 1.169 7.902 10.416 1.00 0.00 C ATOM 454 CG GLU A 31 0.932 9.385 10.259 1.00 0.00 C ATOM 455 CD GLU A 31 1.797 10.217 11.181 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.911 10.608 10.781 1.00 0.00 O ATOM 457 OE2 GLU A 31 1.346 10.562 12.294 1.00 0.00 O ATOM 0 H GLU A 31 1.486 5.513 10.981 1.00 0.00 H new ATOM 0 HA GLU A 31 0.720 7.865 12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.244 7.728 10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.803 7.398 9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.128 9.673 9.226 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.117 9.604 10.457 1.00 0.00 H new ATOM 464 N GLU A 32 -1.559 6.081 11.035 1.00 0.00 N ATOM 465 CA GLU A 32 -3.018 5.918 11.051 1.00 0.00 C ATOM 466 C GLU A 32 -3.501 5.823 12.495 1.00 0.00 C ATOM 467 O GLU A 32 -4.500 6.435 12.884 1.00 0.00 O ATOM 468 CB GLU A 32 -3.437 4.676 10.258 1.00 0.00 C ATOM 469 CG GLU A 32 -4.933 4.378 10.275 1.00 0.00 C ATOM 470 CD GLU A 32 -5.787 5.537 9.788 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.416 6.264 8.836 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.869 5.749 10.383 1.00 0.00 O ATOM 0 H GLU A 32 -1.043 5.294 10.642 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.477 6.785 10.576 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.117 4.799 9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.905 3.812 10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.129 3.506 9.652 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.232 4.118 11.290 1.00 0.00 H new ATOM 479 N LYS A 33 -2.733 5.118 13.316 1.00 0.00 N ATOM 480 CA LYS A 33 -2.998 5.030 14.756 1.00 0.00 C ATOM 481 C LYS A 33 -2.414 6.219 15.509 1.00 0.00 C ATOM 482 O LYS A 33 -2.527 6.313 16.730 1.00 0.00 O ATOM 483 CB LYS A 33 -2.507 3.686 15.290 1.00 0.00 C ATOM 484 CG LYS A 33 -3.431 2.567 14.811 1.00 0.00 C ATOM 485 CD LYS A 33 -3.079 1.207 15.379 1.00 0.00 C ATOM 486 CE LYS A 33 -4.234 0.237 15.203 1.00 0.00 C ATOM 487 NZ LYS A 33 -4.581 -0.003 13.776 1.00 0.00 N ATOM 0 H LYS A 33 -1.914 4.593 13.011 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.074 5.078 14.924 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.489 3.499 14.949 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.480 3.706 16.379 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.457 2.812 15.085 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.395 2.518 13.723 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.191 0.818 14.880 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.835 1.301 16.437 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.978 -0.712 15.673 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.109 0.625 15.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.375 -0.672 13.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.853 0.896 13.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.757 -0.400 13.281 1.00 0.00 H new ATOM 501 N LYS A 34 -1.864 7.153 14.742 1.00 0.00 N ATOM 502 CA LYS A 34 -1.378 8.472 15.166 1.00 0.00 C ATOM 503 C LYS A 34 -0.562 8.491 16.451 1.00 0.00 C ATOM 504 O LYS A 34 -0.758 9.341 17.324 1.00 0.00 O ATOM 505 CB LYS A 34 -2.523 9.501 15.127 1.00 0.00 C ATOM 506 CG LYS A 34 -3.729 9.221 16.020 1.00 0.00 C ATOM 507 CD LYS A 34 -4.867 10.179 15.739 1.00 0.00 C ATOM 508 CE LYS A 34 -6.033 9.909 16.676 1.00 0.00 C ATOM 509 NZ LYS A 34 -6.577 8.515 16.563 1.00 0.00 N ATOM 0 H LYS A 34 -1.735 7.005 13.741 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.631 8.774 14.431 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.115 10.474 15.402 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -2.873 9.581 14.098 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -4.068 8.197 15.863 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.434 9.303 17.066 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.524 11.206 15.862 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.192 10.073 14.704 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.712 10.084 17.703 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.831 10.621 16.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.605 8.529 16.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.379 8.141 15.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.125 7.907 17.276 1.00 0.00 H new ATOM 523 N ILE A 35 0.390 7.578 16.555 1.00 0.00 N ATOM 524 CA ILE A 35 1.310 7.572 17.693 1.00 0.00 C ATOM 525 C ILE A 35 2.599 8.271 17.250 1.00 0.00 C ATOM 526 O ILE A 35 2.907 8.292 16.049 1.00 0.00 O ATOM 527 CB ILE A 35 1.526 6.149 18.276 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.222 5.207 17.278 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.167 5.589 18.743 1.00 0.00 C ATOM 530 CD1 ILE A 35 2.734 3.900 17.898 1.00 0.00 C ATOM 0 H ILE A 35 0.550 6.835 15.874 1.00 0.00 H new ATOM 0 HA ILE A 35 0.884 8.124 18.531 1.00 0.00 H new ATOM 0 HB ILE A 35 2.199 6.219 19.131 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.524 4.966 16.476 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.061 5.734 16.823 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.307 4.589 19.154 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.251 6.241 19.509 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.517 5.540 17.896 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.211 3.294 17.128 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.458 4.128 18.680 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.897 3.349 18.327 1.00 0.00 H new ATOM 542 N PRO A 36 3.314 8.929 18.180 1.00 0.00 N ATOM 543 CA PRO A 36 4.481 9.694 17.725 1.00 0.00 C ATOM 544 C PRO A 36 5.695 8.836 17.394 1.00 0.00 C ATOM 545 O PRO A 36 5.839 7.728 17.897 1.00 0.00 O ATOM 546 CB PRO A 36 4.783 10.581 18.931 1.00 0.00 C ATOM 547 CG PRO A 36 4.398 9.736 20.086 1.00 0.00 C ATOM 548 CD PRO A 36 3.124 9.079 19.637 1.00 0.00 C ATOM 0 HA PRO A 36 4.271 10.224 16.796 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.836 10.860 18.971 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.209 11.507 18.902 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.168 9.000 20.318 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.246 10.332 20.985 1.00 0.00 H new ATOM 0 HD2 PRO A 36 2.975 8.116 20.124 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.252 9.691 19.868 1.00 0.00 H new ATOM 556 N TYR A 37 6.597 9.374 16.586 1.00 0.00 N ATOM 557 CA TYR A 37 7.873 8.736 16.273 1.00 0.00 C ATOM 558 C TYR A 37 8.849 9.841 15.910 1.00 0.00 C ATOM 559 O TYR A 37 8.420 10.958 15.600 1.00 0.00 O ATOM 560 CB TYR A 37 7.736 7.760 15.101 1.00 0.00 C ATOM 561 CG TYR A 37 7.145 8.353 13.836 1.00 0.00 C ATOM 562 CD1 TYR A 37 5.746 8.420 13.654 1.00 0.00 C ATOM 563 CD2 TYR A 37 7.978 8.818 12.797 1.00 0.00 C ATOM 564 CE1 TYR A 37 5.191 8.947 12.462 1.00 0.00 C ATOM 565 CE2 TYR A 37 7.420 9.338 11.597 1.00 0.00 C ATOM 566 CZ TYR A 37 6.034 9.409 11.448 1.00 0.00 C ATOM 567 OH TYR A 37 5.497 9.949 10.307 1.00 0.00 O ATOM 0 H TYR A 37 6.465 10.274 16.124 1.00 0.00 H new ATOM 0 HA TYR A 37 8.221 8.163 17.132 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.721 7.355 14.868 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.114 6.923 15.416 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.090 8.064 14.435 1.00 0.00 H new ATOM 0 HD2 TYR A 37 9.051 8.779 12.914 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.119 8.992 12.337 1.00 0.00 H new ATOM 0 HE2 TYR A 37 8.068 9.677 10.802 1.00 0.00 H new ATOM 0 HH TYR A 37 4.520 9.956 10.377 1.00 0.00 H new ATOM 577 N LYS A 38 10.138 9.542 15.944 1.00 0.00 N ATOM 578 CA LYS A 38 11.175 10.484 15.522 1.00 0.00 C ATOM 579 C LYS A 38 12.248 9.637 14.863 1.00 0.00 C ATOM 580 O LYS A 38 12.524 8.555 15.381 1.00 0.00 O ATOM 581 CB LYS A 38 11.730 11.217 16.747 1.00 0.00 C ATOM 582 CG LYS A 38 12.852 12.195 16.448 1.00 0.00 C ATOM 583 CD LYS A 38 13.407 12.779 17.734 1.00 0.00 C ATOM 584 CE LYS A 38 14.598 13.686 17.471 1.00 0.00 C ATOM 585 NZ LYS A 38 15.745 12.934 16.859 1.00 0.00 N ATOM 0 H LYS A 38 10.499 8.643 16.263 1.00 0.00 H new ATOM 0 HA LYS A 38 10.797 11.242 14.836 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.915 11.757 17.230 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.092 10.478 17.462 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.646 11.689 15.899 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.483 12.996 15.808 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.626 13.343 18.245 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.705 11.971 18.402 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.298 14.496 16.807 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.921 14.143 18.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.611 13.506 16.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.882 12.037 17.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.537 12.737 15.859 1.00 0.00 H new ATOM 599 N SER A 39 12.816 10.157 13.778 1.00 0.00 N ATOM 600 CA SER A 39 13.811 9.510 12.911 1.00 0.00 C ATOM 601 C SER A 39 13.201 8.350 12.126 1.00 0.00 C ATOM 602 O SER A 39 12.600 7.454 12.713 1.00 0.00 O ATOM 603 CB SER A 39 15.041 9.045 13.700 1.00 0.00 C ATOM 604 OG SER A 39 16.086 8.618 12.842 1.00 0.00 O ATOM 0 H SER A 39 12.584 11.097 13.457 1.00 0.00 H new ATOM 0 HA SER A 39 14.143 10.263 12.196 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.398 9.860 14.330 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.759 8.228 14.364 1.00 0.00 H new ATOM 0 HG SER A 39 16.854 8.331 13.379 1.00 0.00 H new ATOM 610 N HIS A 40 13.305 8.391 10.801 1.00 0.00 N ATOM 611 CA HIS A 40 12.803 7.298 9.964 1.00 0.00 C ATOM 612 C HIS A 40 13.619 6.877 8.730 1.00 0.00 C ATOM 613 O HIS A 40 13.059 6.223 7.861 1.00 0.00 O ATOM 614 CB HIS A 40 11.316 7.501 9.618 1.00 0.00 C ATOM 615 CG HIS A 40 11.010 8.712 8.794 1.00 0.00 C ATOM 616 ND1 HIS A 40 10.540 9.893 9.313 1.00 0.00 N ATOM 617 CD2 HIS A 40 11.005 8.893 7.447 1.00 0.00 C ATOM 618 CE1 HIS A 40 10.213 10.691 8.302 1.00 0.00 C ATOM 619 NE2 HIS A 40 10.528 10.151 7.139 1.00 0.00 N ATOM 0 H HIS A 40 13.728 9.161 10.284 1.00 0.00 H new ATOM 0 HA HIS A 40 12.935 6.434 10.616 1.00 0.00 H new ATOM 0 HB2 HIS A 40 10.961 6.620 9.084 1.00 0.00 H new ATOM 0 HB3 HIS A 40 10.749 7.561 10.547 1.00 0.00 H new ATOM 0 HD2 HIS A 40 11.327 8.159 6.723 1.00 0.00 H new ATOM 0 HE1 HIS A 40 9.748 11.659 8.417 1.00 0.00 H new ATOM 0 HE2 HIS A 40 10.438 10.572 6.214 1.00 0.00 H new ATOM 626 N LEU A 41 14.905 7.193 8.604 1.00 0.00 N ATOM 627 CA LEU A 41 15.635 6.919 7.347 1.00 0.00 C ATOM 628 C LEU A 41 16.871 6.006 7.378 1.00 0.00 C ATOM 629 O LEU A 41 17.630 5.988 8.338 1.00 0.00 O ATOM 630 CB LEU A 41 16.058 8.259 6.730 1.00 0.00 C ATOM 631 CG LEU A 41 14.969 9.303 6.448 1.00 0.00 C ATOM 632 CD1 LEU A 41 15.603 10.578 5.906 1.00 0.00 C ATOM 633 CD2 LEU A 41 13.922 8.816 5.462 1.00 0.00 C ATOM 0 H LEU A 41 15.464 7.631 9.336 1.00 0.00 H new ATOM 0 HA LEU A 41 14.911 6.345 6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.792 8.715 7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.567 8.047 5.790 1.00 0.00 H new ATOM 0 HG LEU A 41 14.466 9.492 7.396 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.825 11.315 5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 41 16.303 10.977 6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 41 16.136 10.355 4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.180 9.598 5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.401 8.573 4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.433 7.927 5.860 1.00 0.00 H new ATOM 645 N ILE A 42 17.079 5.304 6.269 1.00 0.00 N ATOM 646 CA ILE A 42 18.332 4.648 5.874 1.00 0.00 C ATOM 647 C ILE A 42 18.607 5.057 4.425 1.00 0.00 C ATOM 648 O ILE A 42 17.916 4.616 3.505 1.00 0.00 O ATOM 649 CB ILE A 42 18.234 3.082 5.861 1.00 0.00 C ATOM 650 CG1 ILE A 42 17.949 2.496 7.250 1.00 0.00 C ATOM 651 CG2 ILE A 42 19.517 2.452 5.278 1.00 0.00 C ATOM 652 CD1 ILE A 42 19.056 2.663 8.307 1.00 0.00 C ATOM 0 H ILE A 42 16.340 5.167 5.580 1.00 0.00 H new ATOM 0 HA ILE A 42 19.099 4.944 6.589 1.00 0.00 H new ATOM 0 HB ILE A 42 17.388 2.833 5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 42 17.039 2.956 7.634 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.744 1.431 7.136 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.423 1.366 5.281 1.00 0.00 H new ATOM 0 HG22 ILE A 42 19.662 2.801 4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.374 2.743 5.886 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.736 2.208 9.244 1.00 0.00 H new ATOM 0 HD12 ILE A 42 19.967 2.175 7.960 1.00 0.00 H new ATOM 0 HD13 ILE A 42 19.250 3.724 8.466 1.00 0.00 H new ATOM 664 N ASN A 43 19.598 5.897 4.172 1.00 0.00 N ATOM 665 CA ASN A 43 19.921 6.271 2.794 1.00 0.00 C ATOM 666 C ASN A 43 20.852 5.293 2.082 1.00 0.00 C ATOM 667 O ASN A 43 22.068 5.402 2.216 1.00 0.00 O ATOM 668 CB ASN A 43 20.529 7.667 2.745 1.00 0.00 C ATOM 669 CG ASN A 43 20.698 8.150 1.334 1.00 0.00 C ATOM 670 OD1 ASN A 43 19.897 7.837 0.462 1.00 0.00 O ATOM 671 ND2 ASN A 43 21.732 8.898 1.087 1.00 0.00 N ATOM 0 H ASN A 43 20.186 6.329 4.885 1.00 0.00 H new ATOM 0 HA ASN A 43 18.971 6.247 2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 43 19.892 8.361 3.293 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.497 7.660 3.246 1.00 0.00 H new ATOM 0 HD21 ASN A 43 21.897 9.244 0.142 1.00 0.00 H new ATOM 0 HD22 ASN A 43 22.378 9.139 1.838 1.00 0.00 H new ATOM 678 N LEU A 44 20.278 4.335 1.361 1.00 0.00 N ATOM 679 CA LEU A 44 21.012 3.292 0.623 1.00 0.00 C ATOM 680 C LEU A 44 22.106 2.633 1.465 1.00 0.00 C ATOM 681 O LEU A 44 23.256 2.529 1.049 1.00 0.00 O ATOM 682 CB LEU A 44 21.630 3.839 -0.676 1.00 0.00 C ATOM 683 CG LEU A 44 20.737 4.432 -1.773 1.00 0.00 C ATOM 684 CD1 LEU A 44 21.629 4.875 -2.931 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.696 3.434 -2.284 1.00 0.00 C ATOM 0 H LEU A 44 19.266 4.253 1.266 1.00 0.00 H new ATOM 0 HA LEU A 44 20.270 2.533 0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.346 4.610 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 44 22.199 3.027 -1.128 1.00 0.00 H new ATOM 0 HG LEU A 44 20.191 5.274 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 44 21.013 5.300 -3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 44 22.336 5.626 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 44 22.176 4.015 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 44 19.091 3.904 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.201 2.561 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 44 19.054 3.124 -1.460 1.00 0.00 H new ATOM 697 N GLY A 45 21.776 2.231 2.680 1.00 0.00 N ATOM 698 CA GLY A 45 22.788 1.678 3.568 1.00 0.00 C ATOM 699 C GLY A 45 23.700 2.726 4.180 1.00 0.00 C ATOM 700 O GLY A 45 24.888 2.480 4.377 1.00 0.00 O ATOM 0 H GLY A 45 20.835 2.275 3.070 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.295 1.126 4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.393 0.961 3.013 1.00 0.00 H new ATOM 704 N ASP A 46 23.172 3.902 4.478 1.00 0.00 N ATOM 705 CA ASP A 46 23.708 4.753 5.546 1.00 0.00 C ATOM 706 C ASP A 46 23.493 3.955 6.827 1.00 0.00 C ATOM 707 O ASP A 46 22.354 3.748 7.237 1.00 0.00 O ATOM 708 CB ASP A 46 22.948 6.081 5.631 1.00 0.00 C ATOM 709 CG ASP A 46 23.441 6.976 6.760 1.00 0.00 C ATOM 710 OD1 ASP A 46 24.483 6.683 7.388 1.00 0.00 O ATOM 711 OD2 ASP A 46 22.806 8.026 7.015 1.00 0.00 O ATOM 0 H ASP A 46 22.366 4.298 3.995 1.00 0.00 H new ATOM 0 HA ASP A 46 24.755 5.001 5.371 1.00 0.00 H new ATOM 0 HB2 ASP A 46 23.047 6.612 4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 46 21.887 5.878 5.773 1.00 0.00 H new ATOM 716 N LYS A 47 24.567 3.423 7.393 1.00 0.00 N ATOM 717 CA LYS A 47 24.470 2.471 8.498 1.00 0.00 C ATOM 718 C LYS A 47 25.613 2.622 9.514 1.00 0.00 C ATOM 719 O LYS A 47 26.583 1.868 9.505 1.00 0.00 O ATOM 720 CB LYS A 47 24.315 1.042 7.929 1.00 0.00 C ATOM 721 CG LYS A 47 25.473 0.500 7.078 1.00 0.00 C ATOM 722 CD LYS A 47 25.123 -0.750 6.299 1.00 0.00 C ATOM 723 CE LYS A 47 26.395 -1.367 5.719 1.00 0.00 C ATOM 724 NZ LYS A 47 27.062 -0.478 4.708 1.00 0.00 N ATOM 0 H LYS A 47 25.523 3.634 7.105 1.00 0.00 H new ATOM 0 HA LYS A 47 23.576 2.691 9.081 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.161 0.360 8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.409 1.015 7.324 1.00 0.00 H new ATOM 0 HG2 LYS A 47 25.793 1.274 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.321 0.286 7.728 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.623 -1.468 6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.426 -0.507 5.497 1.00 0.00 H new ATOM 0 HE2 LYS A 47 27.094 -1.577 6.529 1.00 0.00 H new ATOM 0 HE3 LYS A 47 26.151 -2.321 5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 27.880 -0.972 4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.386 -0.242 3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.382 0.396 5.172 1.00 0.00 H new ATOM 738 N PRO A 48 25.530 3.618 10.414 1.00 0.00 N ATOM 739 CA PRO A 48 26.461 3.513 11.546 1.00 0.00 C ATOM 740 C PRO A 48 26.189 2.250 12.351 1.00 0.00 C ATOM 741 O PRO A 48 25.153 1.607 12.158 1.00 0.00 O ATOM 742 CB PRO A 48 26.107 4.738 12.398 1.00 0.00 C ATOM 743 CG PRO A 48 25.461 5.658 11.467 1.00 0.00 C ATOM 744 CD PRO A 48 24.630 4.766 10.607 1.00 0.00 C ATOM 0 HA PRO A 48 27.504 3.472 11.232 1.00 0.00 H new ATOM 0 HB2 PRO A 48 25.441 4.471 13.219 1.00 0.00 H new ATOM 0 HB3 PRO A 48 26.997 5.183 12.842 1.00 0.00 H new ATOM 0 HG2 PRO A 48 24.849 6.393 11.990 1.00 0.00 H new ATOM 0 HG3 PRO A 48 26.193 6.212 10.879 1.00 0.00 H new ATOM 0 HD2 PRO A 48 23.698 4.479 11.094 1.00 0.00 H new ATOM 0 HD3 PRO A 48 24.363 5.240 9.663 1.00 0.00 H new ATOM 752 N GLN A 49 27.041 1.944 13.319 1.00 0.00 N ATOM 753 CA GLN A 49 26.808 0.806 14.208 1.00 0.00 C ATOM 754 C GLN A 49 25.444 0.900 14.897 1.00 0.00 C ATOM 755 O GLN A 49 24.791 -0.113 15.106 1.00 0.00 O ATOM 756 CB GLN A 49 27.935 0.691 15.242 1.00 0.00 C ATOM 757 CG GLN A 49 27.889 -0.588 16.079 1.00 0.00 C ATOM 758 CD GLN A 49 28.001 -1.844 15.238 1.00 0.00 C ATOM 759 OE1 GLN A 49 29.011 -2.080 14.584 1.00 0.00 O ATOM 760 NE2 GLN A 49 26.974 -2.646 15.224 1.00 0.00 N ATOM 0 H GLN A 49 27.898 2.463 13.511 1.00 0.00 H new ATOM 0 HA GLN A 49 26.804 -0.097 13.598 1.00 0.00 H new ATOM 0 HB2 GLN A 49 28.893 0.739 14.725 1.00 0.00 H new ATOM 0 HB3 GLN A 49 27.889 1.551 15.910 1.00 0.00 H new ATOM 0 HG2 GLN A 49 28.700 -0.570 16.807 1.00 0.00 H new ATOM 0 HG3 GLN A 49 26.956 -0.615 16.642 1.00 0.00 H new ATOM 0 HE21 GLN A 49 26.147 -2.425 15.778 1.00 0.00 H new ATOM 0 HE22 GLN A 49 26.998 -3.495 14.659 1.00 0.00 H new ATOM 769 N TRP A 50 24.963 2.111 15.144 1.00 0.00 N ATOM 770 CA TRP A 50 23.595 2.313 15.620 1.00 0.00 C ATOM 771 C TRP A 50 22.531 1.706 14.710 1.00 0.00 C ATOM 772 O TRP A 50 21.699 0.926 15.152 1.00 0.00 O ATOM 773 CB TRP A 50 23.316 3.810 15.764 1.00 0.00 C ATOM 774 CG TRP A 50 21.989 4.076 16.389 1.00 0.00 C ATOM 775 CD1 TRP A 50 20.874 4.569 15.783 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.617 3.859 17.760 1.00 0.00 C ATOM 777 NE1 TRP A 50 19.843 4.704 16.672 1.00 0.00 N ATOM 778 CE2 TRP A 50 20.270 4.293 17.905 1.00 0.00 C ATOM 779 CE3 TRP A 50 22.293 3.361 18.893 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.596 4.261 19.141 1.00 0.00 C ATOM 781 CZ3 TRP A 50 21.624 3.331 20.141 1.00 0.00 C ATOM 782 CH2 TRP A 50 20.279 3.787 20.250 1.00 0.00 C ATOM 0 H TRP A 50 25.498 2.971 15.023 1.00 0.00 H new ATOM 0 HA TRP A 50 23.530 1.800 16.579 1.00 0.00 H new ATOM 0 HB2 TRP A 50 24.099 4.268 16.368 1.00 0.00 H new ATOM 0 HB3 TRP A 50 23.355 4.282 14.782 1.00 0.00 H new ATOM 0 HD1 TRP A 50 20.811 4.821 14.735 1.00 0.00 H new ATOM 0 HE1 TRP A 50 18.910 5.053 16.452 1.00 0.00 H new ATOM 0 HE3 TRP A 50 23.310 3.006 18.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 18.573 4.597 19.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 22.137 2.960 21.016 1.00 0.00 H new ATOM 0 HH2 TRP A 50 19.785 3.763 21.210 1.00 0.00 H new ATOM 793 N PHE A 51 22.560 2.002 13.421 1.00 0.00 N ATOM 794 CA PHE A 51 21.565 1.429 12.521 1.00 0.00 C ATOM 795 C PHE A 51 21.850 -0.040 12.250 1.00 0.00 C ATOM 796 O PHE A 51 20.920 -0.785 11.998 1.00 0.00 O ATOM 797 CB PHE A 51 21.478 2.187 11.197 1.00 0.00 C ATOM 798 CG PHE A 51 20.847 3.560 11.297 1.00 0.00 C ATOM 799 CD1 PHE A 51 19.829 3.855 12.233 1.00 0.00 C ATOM 800 CD2 PHE A 51 21.232 4.564 10.390 1.00 0.00 C ATOM 801 CE1 PHE A 51 19.230 5.138 12.277 1.00 0.00 C ATOM 802 CE2 PHE A 51 20.649 5.848 10.427 1.00 0.00 C ATOM 803 CZ PHE A 51 19.639 6.133 11.368 1.00 0.00 C ATOM 0 H PHE A 51 23.242 2.619 12.980 1.00 0.00 H new ATOM 0 HA PHE A 51 20.604 1.520 13.027 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.482 2.292 10.787 1.00 0.00 H new ATOM 0 HB3 PHE A 51 20.905 1.589 10.488 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.504 3.091 12.924 1.00 0.00 H new ATOM 0 HD2 PHE A 51 21.989 4.347 9.651 1.00 0.00 H new ATOM 0 HE1 PHE A 51 18.462 5.352 13.005 1.00 0.00 H new ATOM 0 HE2 PHE A 51 20.976 6.611 9.736 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.181 7.111 11.392 1.00 0.00 H new ATOM 813 N LEU A 52 23.091 -0.489 12.361 1.00 0.00 N ATOM 814 CA LEU A 52 23.384 -1.923 12.269 1.00 0.00 C ATOM 815 C LEU A 52 22.849 -2.697 13.473 1.00 0.00 C ATOM 816 O LEU A 52 22.589 -3.894 13.388 1.00 0.00 O ATOM 817 CB LEU A 52 24.893 -2.165 12.178 1.00 0.00 C ATOM 818 CG LEU A 52 25.623 -1.731 10.899 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.119 -1.940 11.059 1.00 0.00 C ATOM 820 CD2 LEU A 52 25.133 -2.528 9.695 1.00 0.00 C ATOM 0 H LEU A 52 23.906 0.105 12.513 1.00 0.00 H new ATOM 0 HA LEU A 52 22.887 -2.280 11.367 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.363 -1.655 13.019 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.068 -3.232 12.315 1.00 0.00 H new ATOM 0 HG LEU A 52 25.412 -0.675 10.732 1.00 0.00 H new ATOM 0 HD11 LEU A 52 27.629 -1.630 10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 52 27.482 -1.346 11.898 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.321 -2.995 11.247 1.00 0.00 H new ATOM 0 HD21 LEU A 52 25.665 -2.202 8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.319 -3.589 9.861 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.064 -2.364 9.561 1.00 0.00 H new ATOM 832 N GLU A 53 22.693 -2.034 14.607 1.00 0.00 N ATOM 833 CA GLU A 53 22.123 -2.666 15.794 1.00 0.00 C ATOM 834 C GLU A 53 20.607 -2.832 15.638 1.00 0.00 C ATOM 835 O GLU A 53 20.010 -3.767 16.181 1.00 0.00 O ATOM 836 CB GLU A 53 22.465 -1.815 17.021 1.00 0.00 C ATOM 837 CG GLU A 53 22.228 -2.492 18.359 1.00 0.00 C ATOM 838 CD GLU A 53 22.707 -1.651 19.532 1.00 0.00 C ATOM 839 OE1 GLU A 53 22.589 -0.403 19.522 1.00 0.00 O ATOM 840 OE2 GLU A 53 23.243 -2.238 20.500 1.00 0.00 O ATOM 0 H GLU A 53 22.953 -1.056 14.735 1.00 0.00 H new ATOM 0 HA GLU A 53 22.548 -3.662 15.922 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.513 -1.522 16.960 1.00 0.00 H new ATOM 0 HB3 GLU A 53 21.875 -0.899 16.985 1.00 0.00 H new ATOM 0 HG2 GLU A 53 21.164 -2.698 18.475 1.00 0.00 H new ATOM 0 HG3 GLU A 53 22.742 -3.453 18.372 1.00 0.00 H new ATOM 847 N ILE A 54 19.983 -1.938 14.880 1.00 0.00 N ATOM 848 CA ILE A 54 18.527 -1.952 14.693 1.00 0.00 C ATOM 849 C ILE A 54 18.109 -2.732 13.440 1.00 0.00 C ATOM 850 O ILE A 54 17.239 -3.596 13.488 1.00 0.00 O ATOM 851 CB ILE A 54 17.961 -0.499 14.577 1.00 0.00 C ATOM 852 CG1 ILE A 54 18.398 0.373 15.770 1.00 0.00 C ATOM 853 CG2 ILE A 54 16.415 -0.512 14.546 1.00 0.00 C ATOM 854 CD1 ILE A 54 18.187 1.877 15.592 1.00 0.00 C ATOM 0 H ILE A 54 20.461 -1.188 14.380 1.00 0.00 H new ATOM 0 HA ILE A 54 18.116 -2.447 15.572 1.00 0.00 H new ATOM 0 HB ILE A 54 18.357 -0.083 13.651 1.00 0.00 H new ATOM 0 HG12 ILE A 54 17.852 0.048 16.656 1.00 0.00 H new ATOM 0 HG13 ILE A 54 19.455 0.191 15.964 1.00 0.00 H new ATOM 0 HG21 ILE A 54 16.044 0.510 14.465 1.00 0.00 H new ATOM 0 HG22 ILE A 54 16.073 -1.091 13.688 1.00 0.00 H new ATOM 0 HG23 ILE A 54 16.036 -0.964 15.463 1.00 0.00 H new ATOM 0 HD11 ILE A 54 18.526 2.400 16.486 1.00 0.00 H new ATOM 0 HD12 ILE A 54 18.756 2.225 14.730 1.00 0.00 H new ATOM 0 HD13 ILE A 54 17.128 2.079 15.433 1.00 0.00 H new ATOM 866 N SER A 55 18.713 -2.430 12.301 1.00 0.00 N ATOM 867 CA SER A 55 18.354 -3.044 11.026 1.00 0.00 C ATOM 868 C SER A 55 19.282 -4.233 10.778 1.00 0.00 C ATOM 869 O SER A 55 20.494 -4.045 10.646 1.00 0.00 O ATOM 870 CB SER A 55 18.494 -2.012 9.901 1.00 0.00 C ATOM 871 OG SER A 55 18.052 -2.519 8.651 1.00 0.00 O ATOM 0 H SER A 55 19.470 -1.749 12.232 1.00 0.00 H new ATOM 0 HA SER A 55 17.321 -3.390 11.051 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.919 -1.121 10.154 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.537 -1.706 9.819 1.00 0.00 H new ATOM 0 HG SER A 55 17.155 -2.176 8.457 1.00 0.00 H new ATOM 877 N PRO A 56 18.752 -5.465 10.678 1.00 0.00 N ATOM 878 CA PRO A 56 19.670 -6.602 10.549 1.00 0.00 C ATOM 879 C PRO A 56 20.446 -6.701 9.237 1.00 0.00 C ATOM 880 O PRO A 56 21.504 -7.316 9.193 1.00 0.00 O ATOM 881 CB PRO A 56 18.744 -7.803 10.743 1.00 0.00 C ATOM 882 CG PRO A 56 17.451 -7.348 10.235 1.00 0.00 C ATOM 883 CD PRO A 56 17.360 -5.938 10.753 1.00 0.00 C ATOM 0 HA PRO A 56 20.482 -6.518 11.272 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.102 -8.674 10.195 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.680 -8.091 11.792 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.411 -7.381 9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.633 -7.967 10.603 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.693 -5.327 10.144 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.978 -5.907 11.773 1.00 0.00 H new ATOM 891 N GLU A 57 19.968 -6.071 8.172 1.00 0.00 N ATOM 892 CA GLU A 57 20.752 -5.969 6.937 1.00 0.00 C ATOM 893 C GLU A 57 21.548 -4.663 6.904 1.00 0.00 C ATOM 894 O GLU A 57 22.379 -4.430 6.026 1.00 0.00 O ATOM 895 CB GLU A 57 19.834 -5.958 5.712 1.00 0.00 C ATOM 896 CG GLU A 57 19.003 -7.216 5.507 1.00 0.00 C ATOM 897 CD GLU A 57 18.142 -7.131 4.254 1.00 0.00 C ATOM 898 OE1 GLU A 57 18.387 -6.236 3.414 1.00 0.00 O ATOM 899 OE2 GLU A 57 17.194 -7.930 4.078 1.00 0.00 O ATOM 0 H GLU A 57 19.051 -5.625 8.132 1.00 0.00 H new ATOM 0 HA GLU A 57 21.420 -6.830 6.915 1.00 0.00 H new ATOM 0 HB2 GLU A 57 19.159 -5.106 5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 57 20.444 -5.797 4.823 1.00 0.00 H new ATOM 0 HG2 GLU A 57 19.664 -8.080 5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 57 18.364 -7.375 6.376 1.00 0.00 H new ATOM 906 N GLY A 58 21.187 -3.742 7.785 1.00 0.00 N ATOM 907 CA GLY A 58 21.643 -2.364 7.684 1.00 0.00 C ATOM 908 C GLY A 58 20.927 -1.574 6.601 1.00 0.00 C ATOM 909 O GLY A 58 21.230 -0.408 6.382 1.00 0.00 O ATOM 0 H GLY A 58 20.577 -3.925 8.581 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.496 -1.868 8.644 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.714 -2.356 7.482 1.00 0.00 H new ATOM 913 N LYS A 59 20.006 -2.219 5.891 1.00 0.00 N ATOM 914 CA LYS A 59 19.290 -1.613 4.759 1.00 0.00 C ATOM 915 C LYS A 59 17.886 -2.184 4.518 1.00 0.00 C ATOM 916 O LYS A 59 17.435 -2.277 3.375 1.00 0.00 O ATOM 917 CB LYS A 59 20.157 -1.718 3.489 1.00 0.00 C ATOM 918 CG LYS A 59 20.447 -3.138 2.988 1.00 0.00 C ATOM 919 CD LYS A 59 21.259 -3.095 1.703 1.00 0.00 C ATOM 920 CE LYS A 59 21.358 -4.463 1.040 1.00 0.00 C ATOM 921 NZ LYS A 59 20.080 -4.895 0.378 1.00 0.00 N ATOM 0 H LYS A 59 19.730 -3.182 6.081 1.00 0.00 H new ATOM 0 HA LYS A 59 19.125 -0.567 5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 59 19.663 -1.166 2.689 1.00 0.00 H new ATOM 0 HB3 LYS A 59 21.108 -1.220 3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 59 20.992 -3.695 3.751 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.510 -3.667 2.815 1.00 0.00 H new ATOM 0 HD2 LYS A 59 20.802 -2.389 1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 59 22.261 -2.725 1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 59 22.155 -4.442 0.297 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.639 -5.203 1.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 20.217 -5.824 -0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 19.325 -4.961 1.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 19.812 -4.199 -0.347 1.00 0.00 H new ATOM 935 N VAL A 60 17.205 -2.586 5.579 1.00 0.00 N ATOM 936 CA VAL A 60 15.869 -3.198 5.480 1.00 0.00 C ATOM 937 C VAL A 60 14.983 -2.370 6.414 1.00 0.00 C ATOM 938 O VAL A 60 15.500 -1.877 7.428 1.00 0.00 O ATOM 939 CB VAL A 60 15.941 -4.729 5.827 1.00 0.00 C ATOM 940 CG1 VAL A 60 16.358 -4.995 7.272 1.00 0.00 C ATOM 941 CG2 VAL A 60 14.652 -5.480 5.530 1.00 0.00 C ATOM 0 H VAL A 60 17.552 -2.502 6.534 1.00 0.00 H new ATOM 0 HA VAL A 60 15.450 -3.178 4.474 1.00 0.00 H new ATOM 0 HB VAL A 60 16.717 -5.112 5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 60 16.389 -6.070 7.450 1.00 0.00 H new ATOM 0 HG12 VAL A 60 17.345 -4.569 7.450 1.00 0.00 H new ATOM 0 HG13 VAL A 60 15.637 -4.536 7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.774 -6.531 5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 60 13.838 -5.051 6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 60 14.419 -5.397 4.468 1.00 0.00 H new ATOM 951 N PRO A 61 13.696 -2.140 6.069 1.00 0.00 N ATOM 952 CA PRO A 61 12.922 -1.297 6.984 1.00 0.00 C ATOM 953 C PRO A 61 12.630 -1.948 8.333 1.00 0.00 C ATOM 954 O PRO A 61 12.507 -3.168 8.434 1.00 0.00 O ATOM 955 CB PRO A 61 11.629 -1.048 6.203 1.00 0.00 C ATOM 956 CG PRO A 61 11.470 -2.237 5.378 1.00 0.00 C ATOM 957 CD PRO A 61 12.864 -2.527 4.910 1.00 0.00 C ATOM 0 HA PRO A 61 13.469 -0.393 7.254 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.780 -0.913 6.873 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.700 -0.148 5.593 1.00 0.00 H new ATOM 0 HG2 PRO A 61 11.057 -3.069 5.948 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.795 -2.058 4.541 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.993 -3.579 4.655 1.00 0.00 H new ATOM 0 HD3 PRO A 61 13.119 -1.950 4.021 1.00 0.00 H new ATOM 965 N VAL A 62 12.531 -1.124 9.367 1.00 0.00 N ATOM 966 CA VAL A 62 12.310 -1.598 10.736 1.00 0.00 C ATOM 967 C VAL A 62 11.185 -0.851 11.441 1.00 0.00 C ATOM 968 O VAL A 62 10.784 0.235 11.016 1.00 0.00 O ATOM 969 CB VAL A 62 13.597 -1.418 11.602 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.806 -2.063 10.935 1.00 0.00 C ATOM 971 CG2 VAL A 62 13.915 0.059 11.844 1.00 0.00 C ATOM 0 H VAL A 62 12.601 -0.110 9.286 1.00 0.00 H new ATOM 0 HA VAL A 62 12.042 -2.650 10.642 1.00 0.00 H new ATOM 0 HB VAL A 62 13.395 -1.906 12.555 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.686 -1.921 11.562 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.623 -3.129 10.803 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.975 -1.601 9.962 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.817 0.142 12.450 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.073 0.559 10.888 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.082 0.530 12.366 1.00 0.00 H new ATOM 981 N VAL A 63 10.774 -1.390 12.578 1.00 0.00 N ATOM 982 CA VAL A 63 10.065 -0.647 13.620 1.00 0.00 C ATOM 983 C VAL A 63 10.999 -0.806 14.805 1.00 0.00 C ATOM 984 O VAL A 63 11.404 -1.934 15.082 1.00 0.00 O ATOM 985 CB VAL A 63 8.708 -1.312 13.998 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.076 -0.689 15.249 1.00 0.00 C ATOM 987 CG2 VAL A 63 7.717 -1.233 12.861 1.00 0.00 C ATOM 0 H VAL A 63 10.924 -2.372 12.811 1.00 0.00 H new ATOM 0 HA VAL A 63 9.840 0.375 13.314 1.00 0.00 H new ATOM 0 HB VAL A 63 8.940 -2.356 14.210 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.133 -1.189 15.468 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.753 -0.805 16.095 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.892 0.371 15.074 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.782 -1.707 13.160 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.531 -0.188 12.612 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.122 -1.747 11.989 1.00 0.00 H new ATOM 997 N LYS A 64 11.306 0.261 15.528 1.00 0.00 N ATOM 998 CA LYS A 64 11.890 0.136 16.859 1.00 0.00 C ATOM 999 C LYS A 64 10.857 0.769 17.780 1.00 0.00 C ATOM 1000 O LYS A 64 10.453 1.908 17.563 1.00 0.00 O ATOM 1001 CB LYS A 64 13.243 0.837 16.930 1.00 0.00 C ATOM 1002 CG LYS A 64 14.096 0.429 18.109 1.00 0.00 C ATOM 1003 CD LYS A 64 15.326 1.304 18.169 1.00 0.00 C ATOM 1004 CE LYS A 64 16.396 0.718 19.069 1.00 0.00 C ATOM 1005 NZ LYS A 64 17.510 1.691 19.284 1.00 0.00 N ATOM 0 H LYS A 64 11.162 1.222 15.218 1.00 0.00 H new ATOM 0 HA LYS A 64 12.097 -0.897 17.139 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.793 0.633 16.011 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.079 1.914 16.971 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.526 0.522 19.033 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.386 -0.618 18.017 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.728 1.433 17.164 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.049 2.294 18.532 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.958 0.444 20.029 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.789 -0.197 18.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.399 1.173 19.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.603 2.303 18.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.304 2.275 20.120 1.00 0.00 H new ATOM 1019 N ILE A 65 10.364 0.002 18.735 1.00 0.00 N ATOM 1020 CA ILE A 65 9.261 0.406 19.600 1.00 0.00 C ATOM 1021 C ILE A 65 9.689 0.108 21.030 1.00 0.00 C ATOM 1022 O ILE A 65 10.119 -1.004 21.342 1.00 0.00 O ATOM 1023 CB ILE A 65 7.930 -0.289 19.157 1.00 0.00 C ATOM 1024 CG1 ILE A 65 6.777 0.126 20.081 1.00 0.00 C ATOM 1025 CG2 ILE A 65 8.064 -1.836 19.017 1.00 0.00 C ATOM 1026 CD1 ILE A 65 5.381 0.008 19.452 1.00 0.00 C ATOM 0 H ILE A 65 10.720 -0.932 18.938 1.00 0.00 H new ATOM 0 HA ILE A 65 9.044 1.472 19.526 1.00 0.00 H new ATOM 0 HB ILE A 65 7.696 0.062 18.152 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.809 -0.489 20.980 1.00 0.00 H new ATOM 0 HG13 ILE A 65 6.934 1.158 20.395 1.00 0.00 H new ATOM 0 HG21 ILE A 65 7.108 -2.258 18.708 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.822 -2.069 18.270 1.00 0.00 H new ATOM 0 HG23 ILE A 65 8.356 -2.264 19.976 1.00 0.00 H new ATOM 0 HD11 ILE A 65 4.628 0.322 20.175 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.324 0.646 18.570 1.00 0.00 H new ATOM 0 HD13 ILE A 65 5.198 -1.027 19.164 1.00 0.00 H new ATOM 1038 N ASP A 66 9.668 1.139 21.865 1.00 0.00 N ATOM 1039 CA ASP A 66 10.169 1.086 23.246 1.00 0.00 C ATOM 1040 C ASP A 66 11.626 0.624 23.285 1.00 0.00 C ATOM 1041 O ASP A 66 12.069 -0.102 24.178 1.00 0.00 O ATOM 1042 CB ASP A 66 9.285 0.218 24.146 1.00 0.00 C ATOM 1043 CG ASP A 66 9.439 0.575 25.610 1.00 0.00 C ATOM 1044 OD1 ASP A 66 9.218 1.755 25.952 1.00 0.00 O ATOM 1045 OD2 ASP A 66 9.751 -0.294 26.449 1.00 0.00 O ATOM 0 H ASP A 66 9.298 2.053 21.604 1.00 0.00 H new ATOM 0 HA ASP A 66 10.127 2.100 23.643 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.242 0.336 23.852 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.540 -0.832 24.000 1.00 0.00 H new ATOM 1050 N ASP A 67 12.343 1.053 22.254 1.00 0.00 N ATOM 1051 CA ASP A 67 13.752 0.758 21.992 1.00 0.00 C ATOM 1052 C ASP A 67 14.085 -0.714 21.710 1.00 0.00 C ATOM 1053 O ASP A 67 15.229 -1.142 21.867 1.00 0.00 O ATOM 1054 CB ASP A 67 14.652 1.352 23.083 1.00 0.00 C ATOM 1055 CG ASP A 67 15.965 1.864 22.532 1.00 0.00 C ATOM 1056 OD1 ASP A 67 15.942 2.681 21.584 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.045 1.490 23.040 1.00 0.00 O ATOM 0 H ASP A 67 11.936 1.651 21.535 1.00 0.00 H new ATOM 0 HA ASP A 67 13.966 1.254 21.045 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.127 2.168 23.579 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.850 0.593 23.840 1.00 0.00 H new ATOM 1062 N LYS A 68 13.098 -1.487 21.266 1.00 0.00 N ATOM 1063 CA LYS A 68 13.277 -2.896 20.876 1.00 0.00 C ATOM 1064 C LYS A 68 12.843 -2.994 19.417 1.00 0.00 C ATOM 1065 O LYS A 68 11.893 -2.310 19.061 1.00 0.00 O ATOM 1066 CB LYS A 68 12.389 -3.786 21.751 1.00 0.00 C ATOM 1067 CG LYS A 68 12.633 -3.604 23.246 1.00 0.00 C ATOM 1068 CD LYS A 68 11.723 -4.482 24.082 1.00 0.00 C ATOM 1069 CE LYS A 68 11.853 -4.164 25.567 1.00 0.00 C ATOM 1070 NZ LYS A 68 11.245 -2.836 25.915 1.00 0.00 N ATOM 0 H LYS A 68 12.139 -1.156 21.163 1.00 0.00 H new ATOM 0 HA LYS A 68 14.309 -3.222 21.002 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.343 -3.570 21.532 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.561 -4.829 21.487 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.673 -3.838 23.475 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.475 -2.559 23.514 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.689 -4.341 23.767 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.968 -5.530 23.910 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.368 -4.948 26.149 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.907 -4.164 25.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.202 -2.734 26.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.827 -2.072 25.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.284 -2.781 25.522 1.00 0.00 H new ATOM 1084 N TRP A 69 13.509 -3.756 18.560 1.00 0.00 N ATOM 1085 CA TRP A 69 13.241 -3.694 17.115 1.00 0.00 C ATOM 1086 C TRP A 69 12.680 -4.968 16.487 1.00 0.00 C ATOM 1087 O TRP A 69 12.954 -6.077 16.963 1.00 0.00 O ATOM 1088 CB TRP A 69 14.521 -3.306 16.364 1.00 0.00 C ATOM 1089 CG TRP A 69 15.592 -4.350 16.465 1.00 0.00 C ATOM 1090 CD1 TRP A 69 16.555 -4.451 17.413 1.00 0.00 C ATOM 1091 CD2 TRP A 69 15.796 -5.482 15.596 1.00 0.00 C ATOM 1092 NE1 TRP A 69 17.303 -5.582 17.255 1.00 0.00 N ATOM 1093 CE2 TRP A 69 16.834 -6.267 16.168 1.00 0.00 C ATOM 1094 CE3 TRP A 69 15.180 -5.931 14.410 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 17.229 -7.503 15.622 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 15.585 -7.166 13.848 1.00 0.00 C ATOM 1097 CH2 TRP A 69 16.605 -7.941 14.469 1.00 0.00 C ATOM 0 H TRP A 69 14.234 -4.421 18.829 1.00 0.00 H new ATOM 0 HA TRP A 69 12.458 -2.942 17.017 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.283 -3.136 15.314 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.899 -2.364 16.762 1.00 0.00 H new ATOM 0 HD1 TRP A 69 16.712 -3.726 18.198 1.00 0.00 H new ATOM 0 HE1 TRP A 69 18.082 -5.868 17.848 1.00 0.00 H new ATOM 0 HE3 TRP A 69 14.409 -5.341 13.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 18.001 -8.094 16.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 15.117 -7.522 12.942 1.00 0.00 H new ATOM 0 HH2 TRP A 69 16.896 -8.885 14.033 1.00 0.00 H new ATOM 1108 N VAL A 70 11.951 -4.805 15.387 1.00 0.00 N ATOM 1109 CA VAL A 70 11.513 -5.903 14.514 1.00 0.00 C ATOM 1110 C VAL A 70 11.700 -5.425 13.071 1.00 0.00 C ATOM 1111 O VAL A 70 11.633 -4.217 12.824 1.00 0.00 O ATOM 1112 CB VAL A 70 10.040 -6.338 14.773 1.00 0.00 C ATOM 1113 CG1 VAL A 70 9.891 -6.926 16.172 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.037 -5.186 14.598 1.00 0.00 C ATOM 0 H VAL A 70 11.639 -3.889 15.066 1.00 0.00 H new ATOM 0 HA VAL A 70 12.111 -6.791 14.721 1.00 0.00 H new ATOM 0 HB VAL A 70 9.810 -7.095 14.023 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.855 -7.224 16.333 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.538 -7.797 16.271 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.173 -6.178 16.913 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.028 -5.550 14.791 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.275 -4.386 15.299 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.096 -4.804 13.579 1.00 0.00 H new ATOM 1124 N ALA A 71 12.005 -6.330 12.145 1.00 0.00 N ATOM 1125 CA ALA A 71 12.417 -5.951 10.789 1.00 0.00 C ATOM 1126 C ALA A 71 12.119 -6.944 9.651 1.00 0.00 C ATOM 1127 O ALA A 71 12.946 -7.118 8.752 1.00 0.00 O ATOM 1128 CB ALA A 71 13.908 -5.688 10.822 1.00 0.00 C ATOM 0 H ALA A 71 11.975 -7.337 12.306 1.00 0.00 H new ATOM 0 HA ALA A 71 11.809 -5.081 10.542 1.00 0.00 H new ATOM 0 HB1 ALA A 71 14.249 -5.403 9.827 1.00 0.00 H new ATOM 0 HB2 ALA A 71 14.120 -4.881 11.523 1.00 0.00 H new ATOM 0 HB3 ALA A 71 14.430 -6.591 11.140 1.00 0.00 H new ATOM 1134 N ASP A 72 10.974 -7.609 9.668 1.00 0.00 N ATOM 1135 CA ASP A 72 10.555 -8.438 8.529 1.00 0.00 C ATOM 1136 C ASP A 72 9.345 -7.723 7.949 1.00 0.00 C ATOM 1137 O ASP A 72 8.618 -7.063 8.692 1.00 0.00 O ATOM 1138 CB ASP A 72 10.188 -9.873 8.920 1.00 0.00 C ATOM 1139 CG ASP A 72 11.345 -10.632 9.522 1.00 0.00 C ATOM 1140 OD1 ASP A 72 12.463 -10.620 8.957 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.134 -11.297 10.560 1.00 0.00 O ATOM 0 H ASP A 72 10.317 -7.597 10.448 1.00 0.00 H new ATOM 0 HA ASP A 72 11.376 -8.545 7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.364 -9.850 9.634 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.831 -10.405 8.038 1.00 0.00 H new ATOM 1146 N SER A 73 9.124 -7.832 6.647 1.00 0.00 N ATOM 1147 CA SER A 73 8.149 -6.993 5.946 1.00 0.00 C ATOM 1148 C SER A 73 6.711 -7.074 6.450 1.00 0.00 C ATOM 1149 O SER A 73 5.952 -6.110 6.322 1.00 0.00 O ATOM 1150 CB SER A 73 8.151 -7.373 4.467 1.00 0.00 C ATOM 1151 OG SER A 73 7.779 -8.728 4.295 1.00 0.00 O ATOM 0 H SER A 73 9.609 -8.498 6.046 1.00 0.00 H new ATOM 0 HA SER A 73 8.472 -5.969 6.133 1.00 0.00 H new ATOM 0 HB2 SER A 73 7.461 -6.730 3.921 1.00 0.00 H new ATOM 0 HB3 SER A 73 9.143 -7.207 4.046 1.00 0.00 H new ATOM 0 HG SER A 73 7.785 -8.950 3.341 1.00 0.00 H new ATOM 1157 N ASP A 74 6.317 -8.207 7.011 1.00 0.00 N ATOM 1158 CA ASP A 74 4.984 -8.343 7.588 1.00 0.00 C ATOM 1159 C ASP A 74 4.934 -7.920 9.054 1.00 0.00 C ATOM 1160 O ASP A 74 3.961 -7.304 9.487 1.00 0.00 O ATOM 1161 CB ASP A 74 4.505 -9.790 7.461 1.00 0.00 C ATOM 1162 CG ASP A 74 4.264 -10.191 6.019 1.00 0.00 C ATOM 1163 OD1 ASP A 74 3.611 -9.431 5.266 1.00 0.00 O ATOM 1164 OD2 ASP A 74 4.714 -11.283 5.606 1.00 0.00 O ATOM 0 H ASP A 74 6.897 -9.043 7.080 1.00 0.00 H new ATOM 0 HA ASP A 74 4.326 -7.676 7.030 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.247 -10.456 7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.584 -9.917 8.030 1.00 0.00 H new ATOM 1169 N VAL A 75 5.963 -8.210 9.841 1.00 0.00 N ATOM 1170 CA VAL A 75 5.886 -7.947 11.286 1.00 0.00 C ATOM 1171 C VAL A 75 6.045 -6.473 11.624 1.00 0.00 C ATOM 1172 O VAL A 75 5.621 -6.031 12.691 1.00 0.00 O ATOM 1173 CB VAL A 75 6.896 -8.763 12.137 1.00 0.00 C ATOM 1174 CG1 VAL A 75 6.729 -10.260 11.882 1.00 0.00 C ATOM 1175 CG2 VAL A 75 8.334 -8.336 11.896 1.00 0.00 C ATOM 0 H VAL A 75 6.842 -8.617 9.521 1.00 0.00 H new ATOM 0 HA VAL A 75 4.881 -8.277 11.550 1.00 0.00 H new ATOM 0 HB VAL A 75 6.672 -8.556 13.183 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.446 -10.814 12.488 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.717 -10.564 12.149 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.905 -10.471 10.827 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.001 -8.937 12.515 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.585 -8.481 10.845 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.449 -7.283 12.155 1.00 0.00 H new ATOM 1185 N ILE A 76 6.578 -5.690 10.696 1.00 0.00 N ATOM 1186 CA ILE A 76 6.617 -4.236 10.857 1.00 0.00 C ATOM 1187 C ILE A 76 5.217 -3.625 10.751 1.00 0.00 C ATOM 1188 O ILE A 76 5.028 -2.458 11.075 1.00 0.00 O ATOM 1189 CB ILE A 76 7.608 -3.563 9.864 1.00 0.00 C ATOM 1190 CG1 ILE A 76 7.186 -3.824 8.409 1.00 0.00 C ATOM 1191 CG2 ILE A 76 9.059 -4.011 10.183 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.046 -3.151 7.349 1.00 0.00 C ATOM 0 H ILE A 76 6.988 -6.031 9.827 1.00 0.00 H new ATOM 0 HA ILE A 76 6.991 -4.037 11.861 1.00 0.00 H new ATOM 0 HB ILE A 76 7.579 -2.481 9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.197 -4.900 8.233 1.00 0.00 H new ATOM 0 HG13 ILE A 76 6.156 -3.491 8.282 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.748 -3.537 9.484 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.315 -3.717 11.201 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.135 -5.094 10.088 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.664 -3.399 6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 76 8.017 -2.070 7.489 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.074 -3.501 7.439 1.00 0.00 H new ATOM 1204 N VAL A 77 4.224 -4.426 10.377 1.00 0.00 N ATOM 1205 CA VAL A 77 2.823 -4.086 10.636 1.00 0.00 C ATOM 1206 C VAL A 77 2.309 -4.957 11.784 1.00 0.00 C ATOM 1207 O VAL A 77 1.770 -4.444 12.748 1.00 0.00 O ATOM 1208 CB VAL A 77 1.919 -4.275 9.379 1.00 0.00 C ATOM 1209 CG1 VAL A 77 0.466 -3.855 9.658 1.00 0.00 C ATOM 1210 CG2 VAL A 77 2.454 -3.458 8.203 1.00 0.00 C ATOM 0 H VAL A 77 4.360 -5.314 9.894 1.00 0.00 H new ATOM 0 HA VAL A 77 2.776 -3.030 10.902 1.00 0.00 H new ATOM 0 HB VAL A 77 1.936 -5.336 9.130 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.134 -4.001 8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.061 -4.462 10.467 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.440 -2.804 9.945 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.810 -3.603 7.336 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.469 -2.402 8.471 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.465 -3.786 7.962 1.00 0.00 H new ATOM 1220 N GLY A 78 2.480 -6.271 11.715 1.00 0.00 N ATOM 1221 CA GLY A 78 1.862 -7.155 12.696 1.00 0.00 C ATOM 1222 C GLY A 78 2.259 -6.990 14.152 1.00 0.00 C ATOM 1223 O GLY A 78 1.396 -6.918 15.022 1.00 0.00 O ATOM 0 H GLY A 78 3.034 -6.744 11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.782 -7.027 12.628 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.080 -8.182 12.404 1.00 0.00 H new ATOM 1227 N ILE A 79 3.545 -6.896 14.455 1.00 0.00 N ATOM 1228 CA ILE A 79 3.985 -6.722 15.841 1.00 0.00 C ATOM 1229 C ILE A 79 3.757 -5.263 16.213 1.00 0.00 C ATOM 1230 O ILE A 79 3.398 -4.971 17.348 1.00 0.00 O ATOM 1231 CB ILE A 79 5.459 -7.178 16.058 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.507 -8.710 15.882 1.00 0.00 C ATOM 1233 CG2 ILE A 79 5.981 -6.775 17.466 1.00 0.00 C ATOM 1234 CD1 ILE A 79 6.880 -9.362 15.962 1.00 0.00 C ATOM 0 H ILE A 79 4.300 -6.936 13.770 1.00 0.00 H new ATOM 0 HA ILE A 79 3.403 -7.364 16.502 1.00 0.00 H new ATOM 0 HB ILE A 79 6.105 -6.686 15.331 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.871 -9.161 16.644 1.00 0.00 H new ATOM 0 HG13 ILE A 79 5.069 -8.956 14.915 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.012 -7.109 17.581 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.937 -5.691 17.574 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.361 -7.241 18.231 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.780 -10.438 15.823 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.523 -8.953 15.182 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.322 -9.162 16.938 1.00 0.00 H new ATOM 1246 N LEU A 80 3.874 -4.348 15.259 1.00 0.00 N ATOM 1247 CA LEU A 80 3.589 -2.946 15.559 1.00 0.00 C ATOM 1248 C LEU A 80 2.142 -2.808 16.015 1.00 0.00 C ATOM 1249 O LEU A 80 1.893 -2.152 17.013 1.00 0.00 O ATOM 1250 CB LEU A 80 3.879 -2.040 14.353 1.00 0.00 C ATOM 1251 CG LEU A 80 3.683 -0.512 14.449 1.00 0.00 C ATOM 1252 CD1 LEU A 80 2.229 -0.068 14.278 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.224 0.104 15.747 1.00 0.00 C ATOM 0 H LEU A 80 4.156 -4.540 14.298 1.00 0.00 H new ATOM 0 HA LEU A 80 4.248 -2.621 16.364 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.916 -2.213 14.064 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.256 -2.392 13.531 1.00 0.00 H new ATOM 0 HG LEU A 80 4.271 -0.139 13.610 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.168 1.017 14.357 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.866 -0.381 13.299 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.616 -0.524 15.055 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.049 1.180 15.740 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.714 -0.341 16.601 1.00 0.00 H new ATOM 0 HD23 LEU A 80 5.294 -0.089 15.823 1.00 0.00 H new ATOM 1265 N GLU A 81 1.199 -3.456 15.349 1.00 0.00 N ATOM 1266 CA GLU A 81 -0.205 -3.410 15.760 1.00 0.00 C ATOM 1267 C GLU A 81 -0.354 -3.997 17.161 1.00 0.00 C ATOM 1268 O GLU A 81 -0.978 -3.401 18.035 1.00 0.00 O ATOM 1269 CB GLU A 81 -1.066 -4.229 14.791 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.299 -3.598 13.422 1.00 0.00 C ATOM 1271 CD GLU A 81 -2.378 -2.541 13.443 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -3.516 -2.865 13.848 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -2.155 -1.398 12.995 1.00 0.00 O ATOM 0 H GLU A 81 1.376 -4.022 14.519 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.533 -2.371 15.754 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.595 -5.201 14.648 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.034 -4.410 15.257 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.368 -3.154 13.068 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.572 -4.376 12.710 1.00 0.00 H new ATOM 1280 N GLU A 82 0.256 -5.150 17.394 1.00 0.00 N ATOM 1281 CA GLU A 82 0.157 -5.849 18.678 1.00 0.00 C ATOM 1282 C GLU A 82 0.807 -5.118 19.853 1.00 0.00 C ATOM 1283 O GLU A 82 0.493 -5.407 21.010 1.00 0.00 O ATOM 1284 CB GLU A 82 0.785 -7.235 18.545 1.00 0.00 C ATOM 1285 CG GLU A 82 -0.069 -8.190 17.719 1.00 0.00 C ATOM 1286 CD GLU A 82 0.634 -9.500 17.424 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.763 -9.735 17.905 1.00 0.00 O ATOM 1288 OE2 GLU A 82 0.070 -10.330 16.672 1.00 0.00 O ATOM 0 H GLU A 82 0.833 -5.631 16.704 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.907 -5.905 18.907 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.768 -7.141 18.084 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.938 -7.657 19.538 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.998 -8.393 18.252 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.339 -7.708 16.779 1.00 0.00 H new ATOM 1295 N LYS A 83 1.681 -4.164 19.566 1.00 0.00 N ATOM 1296 CA LYS A 83 2.312 -3.324 20.589 1.00 0.00 C ATOM 1297 C LYS A 83 1.758 -1.902 20.593 1.00 0.00 C ATOM 1298 O LYS A 83 2.134 -1.093 21.439 1.00 0.00 O ATOM 1299 CB LYS A 83 3.822 -3.274 20.327 1.00 0.00 C ATOM 1300 CG LYS A 83 4.564 -4.601 20.496 1.00 0.00 C ATOM 1301 CD LYS A 83 4.709 -4.981 21.963 1.00 0.00 C ATOM 1302 CE LYS A 83 5.474 -6.284 22.148 1.00 0.00 C ATOM 1303 NZ LYS A 83 4.690 -7.461 21.660 1.00 0.00 N ATOM 0 H LYS A 83 1.977 -3.945 18.615 1.00 0.00 H new ATOM 0 HA LYS A 83 2.097 -3.764 21.563 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.985 -2.913 19.311 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.266 -2.541 21.001 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.027 -5.388 19.967 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.551 -4.527 20.040 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.224 -4.181 22.494 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.720 -5.076 22.411 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.421 -6.229 21.611 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.714 -6.419 23.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.206 -8.337 21.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.762 -7.479 22.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.556 -7.386 20.631 1.00 0.00 H new ATOM 1317 N ASN A 84 0.899 -1.566 19.645 1.00 0.00 N ATOM 1318 CA ASN A 84 0.392 -0.200 19.518 1.00 0.00 C ATOM 1319 C ASN A 84 -0.546 0.114 20.684 1.00 0.00 C ATOM 1320 O ASN A 84 -1.352 -0.742 21.048 1.00 0.00 O ATOM 1321 CB ASN A 84 -0.385 -0.041 18.205 1.00 0.00 C ATOM 1322 CG ASN A 84 -0.557 1.397 17.803 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -1.311 2.147 18.402 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.149 1.799 16.785 1.00 0.00 N ATOM 0 H ASN A 84 0.535 -2.217 18.949 1.00 0.00 H new ATOM 0 HA ASN A 84 1.240 0.485 19.525 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.137 -0.576 17.412 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.366 -0.505 18.310 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.081 2.766 16.467 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.770 1.147 16.306 1.00 0.00 H new ATOM 1331 N PRO A 85 -0.482 1.316 21.281 1.00 0.00 N ATOM 1332 CA PRO A 85 -1.520 1.681 22.256 1.00 0.00 C ATOM 1333 C PRO A 85 -2.981 1.638 21.786 1.00 0.00 C ATOM 1334 O PRO A 85 -3.866 1.381 22.604 1.00 0.00 O ATOM 1335 CB PRO A 85 -1.152 3.122 22.612 1.00 0.00 C ATOM 1336 CG PRO A 85 0.303 3.205 22.375 1.00 0.00 C ATOM 1337 CD PRO A 85 0.517 2.391 21.141 1.00 0.00 C ATOM 0 HA PRO A 85 -1.515 0.950 23.064 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -1.696 3.835 21.992 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.398 3.349 23.649 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.626 4.236 22.233 1.00 0.00 H new ATOM 0 HG3 PRO A 85 0.868 2.807 23.218 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.356 2.978 20.237 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.531 1.996 21.088 1.00 0.00 H new ATOM 1345 N GLU A 86 -3.282 1.887 20.517 1.00 0.00 N ATOM 1346 CA GLU A 86 -4.662 1.755 20.026 1.00 0.00 C ATOM 1347 C GLU A 86 -4.937 0.265 19.783 1.00 0.00 C ATOM 1348 O GLU A 86 -3.983 -0.508 19.650 1.00 0.00 O ATOM 1349 CB GLU A 86 -4.880 2.584 18.752 1.00 0.00 C ATOM 1350 CG GLU A 86 -4.688 4.076 18.990 1.00 0.00 C ATOM 1351 CD GLU A 86 -5.355 4.966 17.945 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -5.654 4.527 16.815 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -5.645 6.145 18.281 1.00 0.00 O ATOM 0 H GLU A 86 -2.604 2.178 19.812 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.361 2.142 20.767 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.186 2.250 17.981 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -5.887 2.406 18.374 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.084 4.330 19.973 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.620 4.295 19.010 1.00 0.00 H new ATOM 1360 N PRO A 87 -6.213 -0.178 19.767 1.00 0.00 N ATOM 1361 CA PRO A 87 -6.390 -1.632 19.615 1.00 0.00 C ATOM 1362 C PRO A 87 -5.823 -2.216 18.317 1.00 0.00 C ATOM 1363 O PRO A 87 -5.945 -1.589 17.256 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.914 -1.799 19.629 1.00 0.00 C ATOM 1365 CG PRO A 87 -8.408 -0.619 20.374 1.00 0.00 C ATOM 1366 CD PRO A 87 -7.519 0.496 19.912 1.00 0.00 C ATOM 0 HA PRO A 87 -5.852 -2.163 20.400 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -8.320 -1.829 18.618 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -8.207 -2.728 20.117 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -9.455 -0.414 20.150 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.336 -0.768 21.451 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.861 0.925 18.970 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.478 1.309 20.636 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.213 -3.416 18.370 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.710 -3.961 17.106 1.00 0.00 C ATOM 1376 C PRO A 88 -5.845 -4.435 16.216 1.00 0.00 C ATOM 1377 O PRO A 88 -6.895 -4.856 16.696 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.865 -5.153 17.557 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.497 -5.598 18.788 1.00 0.00 C ATOM 1380 CD PRO A 88 -4.935 -4.341 19.484 1.00 0.00 C ATOM 0 HA PRO A 88 -4.159 -3.224 16.521 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.858 -5.943 16.806 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.827 -4.864 17.725 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.346 -6.250 18.581 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.801 -6.167 19.404 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.820 -4.509 20.098 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.158 -3.955 20.143 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.622 -4.389 14.914 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.588 -4.852 13.925 1.00 0.00 C ATOM 1390 C LEU A 89 -5.806 -5.759 12.981 1.00 0.00 C ATOM 1391 O LEU A 89 -5.789 -5.593 11.760 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.217 -3.659 13.204 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.914 -2.582 14.046 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.298 -1.427 13.136 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.147 -3.115 14.769 1.00 0.00 C ATOM 0 H LEU A 89 -4.760 -4.027 14.507 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.418 -5.398 14.373 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.434 -3.171 12.624 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.946 -4.048 12.493 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.219 -2.249 14.817 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.795 -0.653 13.721 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.401 -1.014 12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.974 -1.785 12.359 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.603 -2.313 15.350 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.865 -3.487 14.038 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.855 -3.926 15.436 1.00 0.00 H new ATOM 1407 N ALA A 90 -5.078 -6.686 13.583 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.213 -7.610 12.854 1.00 0.00 C ATOM 1409 C ALA A 90 -5.031 -8.790 12.299 1.00 0.00 C ATOM 1410 O ALA A 90 -4.869 -9.936 12.718 1.00 0.00 O ATOM 1411 CB ALA A 90 -3.084 -8.084 13.777 1.00 0.00 C ATOM 0 H ALA A 90 -5.068 -6.822 14.594 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.767 -7.099 12.001 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.437 -8.774 13.235 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.501 -7.225 14.110 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.510 -8.591 14.643 1.00 0.00 H new ATOM 1417 N THR A 91 -5.961 -8.487 11.404 1.00 0.00 N ATOM 1418 CA THR A 91 -6.912 -9.464 10.863 1.00 0.00 C ATOM 1419 C THR A 91 -6.692 -9.793 9.375 1.00 0.00 C ATOM 1420 O THR A 91 -7.084 -9.006 8.512 1.00 0.00 O ATOM 1421 CB THR A 91 -8.344 -8.917 11.048 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.313 -7.872 12.025 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.292 -9.984 11.555 1.00 0.00 C ATOM 0 H THR A 91 -6.083 -7.548 11.025 1.00 0.00 H new ATOM 0 HA THR A 91 -6.755 -10.392 11.413 1.00 0.00 H new ATOM 0 HB THR A 91 -8.693 -8.562 10.078 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.217 -7.515 12.151 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.289 -9.559 11.672 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.330 -10.807 10.841 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.941 -10.355 12.518 1.00 0.00 H new ATOM 1431 N PRO A 92 -6.035 -10.924 9.044 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.799 -11.355 7.654 1.00 0.00 C ATOM 1433 C PRO A 92 -6.721 -12.413 6.966 1.00 0.00 C ATOM 1434 O PRO A 92 -6.206 -13.348 6.341 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.373 -11.901 7.784 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.446 -12.654 9.055 1.00 0.00 C ATOM 1437 CD PRO A 92 -5.310 -11.821 9.964 1.00 0.00 C ATOM 0 HA PRO A 92 -6.003 -10.516 6.989 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.104 -12.542 6.945 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.633 -11.102 7.825 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.877 -13.643 8.901 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.454 -12.801 9.482 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.997 -12.441 10.541 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.710 -11.259 10.680 1.00 0.00 H new ATOM 1445 N PRO A 93 -8.069 -12.329 7.051 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.861 -13.354 6.345 1.00 0.00 C ATOM 1447 C PRO A 93 -8.985 -13.122 4.819 1.00 0.00 C ATOM 1448 O PRO A 93 -7.969 -12.978 4.134 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.190 -13.296 7.107 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.344 -11.891 7.404 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.975 -11.410 7.761 1.00 0.00 C ATOM 0 HA PRO A 93 -8.402 -14.342 6.356 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.016 -13.672 6.503 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.159 -13.898 8.015 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.740 -11.349 6.545 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.042 -11.737 8.227 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.821 -10.378 7.446 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.810 -11.442 8.838 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.184 -13.058 4.244 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.353 -12.919 2.785 1.00 0.00 C ATOM 1461 C GLU A 94 -9.723 -11.649 2.229 1.00 0.00 C ATOM 1462 O GLU A 94 -9.331 -11.554 1.070 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.834 -12.857 2.408 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.608 -14.131 2.662 1.00 0.00 C ATOM 1465 CD GLU A 94 -14.043 -14.042 2.161 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.535 -12.938 1.840 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.711 -15.099 2.053 1.00 0.00 O ATOM 0 H GLU A 94 -11.061 -13.100 4.762 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.860 -13.794 2.362 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.303 -12.047 2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.915 -12.604 1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.105 -14.964 2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.611 -14.345 3.731 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.607 -10.659 3.094 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.030 -9.382 2.715 1.00 0.00 C ATOM 1476 C PHE A 95 -7.571 -9.583 2.298 1.00 0.00 C ATOM 1477 O PHE A 95 -7.103 -9.041 1.296 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.128 -8.449 3.923 1.00 0.00 C ATOM 1479 CG PHE A 95 -10.447 -8.523 4.650 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.682 -8.519 3.965 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -10.452 -8.605 6.053 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -12.901 -8.641 4.674 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -11.665 -8.719 6.774 1.00 0.00 C ATOM 1484 CZ PHE A 95 -12.891 -8.755 6.079 1.00 0.00 C ATOM 0 H PHE A 95 -9.906 -10.715 4.068 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.564 -8.947 1.870 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.326 -8.690 4.621 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -8.965 -7.424 3.591 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.696 -8.422 2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.515 -8.581 6.590 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.839 -8.647 4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.651 -8.778 7.852 1.00 0.00 H new ATOM 0 HZ PHE A 95 -13.818 -8.869 6.621 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.859 -10.401 3.062 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.445 -10.643 2.818 1.00 0.00 C ATOM 1496 C ALA A 96 -5.240 -11.638 1.687 1.00 0.00 C ATOM 1497 O ALA A 96 -4.279 -11.528 0.932 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.785 -11.173 4.078 1.00 0.00 C ATOM 0 H ALA A 96 -7.241 -10.910 3.859 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.990 -9.695 2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.727 -11.352 3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.891 -10.442 4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.263 -12.107 4.374 1.00 0.00 H new ATOM 1504 N SER A 97 -6.123 -12.620 1.566 1.00 0.00 N ATOM 1505 CA SER A 97 -5.931 -13.647 0.546 1.00 0.00 C ATOM 1506 C SER A 97 -6.038 -13.032 -0.842 1.00 0.00 C ATOM 1507 O SER A 97 -5.304 -13.419 -1.748 1.00 0.00 O ATOM 1508 CB SER A 97 -6.941 -14.779 0.699 1.00 0.00 C ATOM 1509 OG SER A 97 -8.265 -14.292 0.597 1.00 0.00 O ATOM 0 H SER A 97 -6.957 -12.729 2.142 1.00 0.00 H new ATOM 0 HA SER A 97 -4.934 -14.068 0.676 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.767 -15.533 -0.068 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.802 -15.267 1.663 1.00 0.00 H new ATOM 0 HG SER A 97 -8.271 -13.326 0.759 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.897 -12.038 -1.003 1.00 0.00 N ATOM 1516 CA VAL A 98 -6.986 -11.325 -2.274 1.00 0.00 C ATOM 1517 C VAL A 98 -5.865 -10.284 -2.372 1.00 0.00 C ATOM 1518 O VAL A 98 -5.195 -10.184 -3.398 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.396 -10.688 -2.435 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.535 -9.960 -3.763 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.487 -11.771 -2.361 1.00 0.00 C ATOM 0 H VAL A 98 -7.537 -11.707 -0.281 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.852 -12.027 -3.097 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.516 -9.973 -1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.533 -9.529 -3.839 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.791 -9.166 -3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.381 -10.663 -4.581 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.467 -11.308 -2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.333 -12.497 -3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.434 -12.275 -1.396 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.593 -9.535 -1.309 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.562 -8.506 -1.376 1.00 0.00 C ATOM 1533 C GLY A 99 -3.160 -9.011 -1.674 1.00 0.00 C ATOM 1534 O GLY A 99 -2.412 -8.404 -2.446 1.00 0.00 O ATOM 0 H GLY A 99 -6.062 -9.618 -0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.841 -7.784 -2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.544 -7.971 -0.427 1.00 0.00 H new ATOM 1538 N SER A 100 -2.812 -10.167 -1.132 1.00 0.00 N ATOM 1539 CA SER A 100 -1.499 -10.766 -1.366 1.00 0.00 C ATOM 1540 C SER A 100 -1.324 -11.330 -2.776 1.00 0.00 C ATOM 1541 O SER A 100 -0.194 -11.545 -3.203 1.00 0.00 O ATOM 1542 CB SER A 100 -1.239 -11.863 -0.335 1.00 0.00 C ATOM 1543 OG SER A 100 -2.254 -12.852 -0.391 1.00 0.00 O ATOM 0 H SER A 100 -3.421 -10.715 -0.524 1.00 0.00 H new ATOM 0 HA SER A 100 -0.771 -9.962 -1.262 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.267 -12.321 -0.520 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.202 -11.429 0.664 1.00 0.00 H new ATOM 0 HG SER A 100 -3.039 -12.544 0.108 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.400 -11.521 -3.534 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.272 -11.873 -4.954 1.00 0.00 C ATOM 1551 C LYS A 101 -1.925 -10.638 -5.770 1.00 0.00 C ATOM 1552 O LYS A 101 -1.235 -10.691 -6.788 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.600 -12.358 -5.532 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.133 -13.691 -5.036 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.536 -13.941 -5.599 1.00 0.00 C ATOM 1556 CE LYS A 101 -5.519 -14.280 -7.091 1.00 0.00 C ATOM 1557 NZ LYS A 101 -6.769 -13.841 -7.778 1.00 0.00 N ATOM 0 H LYS A 101 -3.360 -11.441 -3.199 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.505 -12.646 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.354 -11.597 -5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.493 -12.420 -6.615 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.463 -14.495 -5.340 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.164 -13.696 -3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.004 -14.758 -5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.151 -13.056 -5.438 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.660 -13.802 -7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.394 -15.355 -7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.033 -14.542 -8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.536 -13.755 -7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.610 -12.919 -8.233 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.482 -9.520 -5.336 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.433 -8.267 -6.083 1.00 0.00 C ATOM 1573 C ILE A 102 -1.072 -7.597 -5.934 1.00 0.00 C ATOM 1574 O ILE A 102 -0.509 -7.129 -6.926 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.590 -7.356 -5.588 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -4.928 -7.982 -6.013 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.485 -5.925 -6.129 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.136 -7.432 -5.326 1.00 0.00 C ATOM 0 H ILE A 102 -2.985 -9.452 -4.451 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.564 -8.459 -7.148 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.524 -7.287 -4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.048 -7.847 -7.088 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.883 -9.055 -5.829 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.318 -5.332 -5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.545 -5.480 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.517 -5.945 -7.218 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.027 -7.939 -5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.047 -7.591 -4.251 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.216 -6.364 -5.529 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.528 -7.598 -4.724 1.00 0.00 N ATOM 1591 CA PHE A 103 0.759 -6.953 -4.428 1.00 0.00 C ATOM 1592 C PHE A 103 1.897 -7.323 -5.407 1.00 0.00 C ATOM 1593 O PHE A 103 2.495 -6.420 -6.005 1.00 0.00 O ATOM 1594 CB PHE A 103 1.108 -7.255 -2.960 1.00 0.00 C ATOM 1595 CG PHE A 103 2.218 -6.411 -2.372 1.00 0.00 C ATOM 1596 CD1 PHE A 103 3.567 -6.620 -2.722 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.916 -5.461 -1.377 1.00 0.00 C ATOM 1598 CE1 PHE A 103 4.607 -5.895 -2.077 1.00 0.00 C ATOM 1599 CE2 PHE A 103 2.944 -4.744 -0.715 1.00 0.00 C ATOM 1600 CZ PHE A 103 4.294 -4.965 -1.062 1.00 0.00 C ATOM 0 H PHE A 103 -0.961 -8.044 -3.915 1.00 0.00 H new ATOM 0 HA PHE A 103 0.652 -5.878 -4.575 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.211 -7.119 -2.355 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.391 -8.305 -2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.814 -7.339 -3.489 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.885 -5.276 -1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.636 -6.056 -2.364 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.694 -4.029 0.055 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.081 -4.427 -0.555 1.00 0.00 H new ATOM 1610 N PRO A 104 2.181 -8.625 -5.649 1.00 0.00 N ATOM 1611 CA PRO A 104 3.254 -8.834 -6.631 1.00 0.00 C ATOM 1612 C PRO A 104 2.841 -8.625 -8.089 1.00 0.00 C ATOM 1613 O PRO A 104 3.690 -8.391 -8.953 1.00 0.00 O ATOM 1614 CB PRO A 104 3.626 -10.300 -6.407 1.00 0.00 C ATOM 1615 CG PRO A 104 2.352 -10.936 -6.034 1.00 0.00 C ATOM 1616 CD PRO A 104 1.697 -9.923 -5.138 1.00 0.00 C ATOM 0 HA PRO A 104 4.057 -8.112 -6.484 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.047 -10.747 -7.307 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.372 -10.407 -5.619 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.740 -11.151 -6.910 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.513 -11.882 -5.518 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.610 -9.991 -5.187 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.979 -10.071 -4.096 1.00 0.00 H new ATOM 1624 N SER A 105 1.553 -8.720 -8.389 1.00 0.00 N ATOM 1625 CA SER A 105 1.096 -8.663 -9.772 1.00 0.00 C ATOM 1626 C SER A 105 1.298 -7.284 -10.371 1.00 0.00 C ATOM 1627 O SER A 105 1.750 -7.154 -11.512 1.00 0.00 O ATOM 1628 CB SER A 105 -0.387 -9.029 -9.863 1.00 0.00 C ATOM 1629 OG SER A 105 -0.604 -10.347 -9.386 1.00 0.00 O ATOM 0 H SER A 105 0.810 -8.836 -7.700 1.00 0.00 H new ATOM 0 HA SER A 105 1.691 -9.382 -10.335 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.978 -8.323 -9.280 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.724 -8.950 -10.896 1.00 0.00 H new ATOM 0 HG SER A 105 -0.975 -10.310 -8.480 1.00 0.00 H new ATOM 1635 N PHE A 106 0.975 -6.233 -9.629 1.00 0.00 N ATOM 1636 CA PHE A 106 1.077 -4.906 -10.225 1.00 0.00 C ATOM 1637 C PHE A 106 2.502 -4.383 -10.290 1.00 0.00 C ATOM 1638 O PHE A 106 2.830 -3.618 -11.191 1.00 0.00 O ATOM 1639 CB PHE A 106 0.124 -3.902 -9.579 1.00 0.00 C ATOM 1640 CG PHE A 106 0.375 -3.637 -8.118 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.483 -2.887 -7.693 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.562 -4.053 -7.164 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.621 -2.497 -6.359 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.420 -3.696 -5.800 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.663 -2.902 -5.401 1.00 0.00 C ATOM 0 H PHE A 106 0.655 -6.265 -8.661 1.00 0.00 H new ATOM 0 HA PHE A 106 0.757 -5.026 -11.260 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.192 -2.959 -10.121 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.897 -4.265 -9.697 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.241 -2.607 -8.409 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.405 -4.654 -7.472 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.460 -1.886 -6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.143 -4.034 -5.072 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.766 -2.601 -4.369 1.00 0.00 H new ATOM 1655 N VAL A 107 3.370 -4.812 -9.387 1.00 0.00 N ATOM 1656 CA VAL A 107 4.753 -4.348 -9.443 1.00 0.00 C ATOM 1657 C VAL A 107 5.459 -5.071 -10.594 1.00 0.00 C ATOM 1658 O VAL A 107 6.311 -4.501 -11.273 1.00 0.00 O ATOM 1659 CB VAL A 107 5.453 -4.471 -8.062 1.00 0.00 C ATOM 1660 CG1 VAL A 107 5.689 -5.914 -7.651 1.00 0.00 C ATOM 1661 CG2 VAL A 107 6.752 -3.683 -8.050 1.00 0.00 C ATOM 0 H VAL A 107 3.155 -5.460 -8.629 1.00 0.00 H new ATOM 0 HA VAL A 107 4.797 -3.281 -9.659 1.00 0.00 H new ATOM 0 HB VAL A 107 4.775 -4.044 -7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.181 -5.940 -6.679 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.734 -6.435 -7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.322 -6.404 -8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.228 -3.781 -7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.419 -4.070 -8.820 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.542 -2.632 -8.247 1.00 0.00 H new ATOM 1671 N LYS A 108 5.028 -6.288 -10.910 1.00 0.00 N ATOM 1672 CA LYS A 108 5.531 -6.969 -12.102 1.00 0.00 C ATOM 1673 C LYS A 108 5.110 -6.230 -13.365 1.00 0.00 C ATOM 1674 O LYS A 108 5.912 -6.060 -14.273 1.00 0.00 O ATOM 1675 CB LYS A 108 5.031 -8.412 -12.133 1.00 0.00 C ATOM 1676 CG LYS A 108 5.555 -9.218 -13.307 1.00 0.00 C ATOM 1677 CD LYS A 108 5.031 -10.632 -13.228 1.00 0.00 C ATOM 1678 CE LYS A 108 5.531 -11.498 -14.368 1.00 0.00 C ATOM 1679 NZ LYS A 108 4.903 -11.094 -15.668 1.00 0.00 N ATOM 0 H LYS A 108 4.344 -6.817 -10.369 1.00 0.00 H new ATOM 0 HA LYS A 108 6.620 -6.976 -12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.321 -8.907 -11.206 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.941 -8.408 -12.165 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.245 -8.757 -14.245 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.645 -9.223 -13.300 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.332 -11.076 -12.279 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.941 -10.614 -13.240 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.615 -11.415 -14.443 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.305 -12.544 -14.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.197 -11.755 -16.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.867 -11.115 -15.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.209 -10.132 -15.917 1.00 0.00 H new ATOM 1693 N PHE A 109 3.882 -5.735 -13.421 1.00 0.00 N ATOM 1694 CA PHE A 109 3.441 -4.971 -14.591 1.00 0.00 C ATOM 1695 C PHE A 109 4.190 -3.646 -14.700 1.00 0.00 C ATOM 1696 O PHE A 109 4.562 -3.236 -15.794 1.00 0.00 O ATOM 1697 CB PHE A 109 1.937 -4.714 -14.538 1.00 0.00 C ATOM 1698 CG PHE A 109 1.421 -3.924 -15.712 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.398 -4.487 -17.001 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.972 -2.600 -15.540 1.00 0.00 C ATOM 1701 CE1 PHE A 109 0.945 -3.735 -18.109 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.477 -1.850 -16.639 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.473 -2.419 -17.926 1.00 0.00 C ATOM 0 H PHE A 109 3.181 -5.843 -12.688 1.00 0.00 H new ATOM 0 HA PHE A 109 3.665 -5.569 -15.475 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.414 -5.670 -14.495 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.700 -4.180 -13.618 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.730 -5.504 -17.146 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.005 -2.149 -14.559 1.00 0.00 H new ATOM 0 HE1 PHE A 109 0.960 -4.169 -19.098 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.105 -0.847 -16.488 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.110 -1.850 -18.770 1.00 0.00 H new ATOM 1713 N LEU A 110 4.486 -3.019 -13.571 1.00 0.00 N ATOM 1714 CA LEU A 110 5.311 -1.810 -13.559 1.00 0.00 C ATOM 1715 C LEU A 110 6.722 -2.087 -14.087 1.00 0.00 C ATOM 1716 O LEU A 110 7.293 -1.269 -14.792 1.00 0.00 O ATOM 1717 CB LEU A 110 5.379 -1.262 -12.129 1.00 0.00 C ATOM 1718 CG LEU A 110 6.180 0.027 -11.885 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.644 1.217 -12.670 1.00 0.00 C ATOM 1720 CD2 LEU A 110 6.171 0.335 -10.389 1.00 0.00 C ATOM 0 H LEU A 110 4.170 -3.323 -12.650 1.00 0.00 H new ATOM 0 HA LEU A 110 4.854 -1.072 -14.218 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.358 -1.089 -11.789 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.799 -2.041 -11.493 1.00 0.00 H new ATOM 0 HG LEU A 110 7.197 -0.140 -12.238 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.251 2.097 -12.456 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.686 0.998 -13.737 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.611 1.409 -12.380 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.736 1.248 -10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.143 0.469 -10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.627 -0.492 -9.845 1.00 0.00 H new ATOM 1732 N LYS A 111 7.290 -3.245 -13.779 1.00 0.00 N ATOM 1733 CA LYS A 111 8.605 -3.601 -14.323 1.00 0.00 C ATOM 1734 C LYS A 111 8.561 -4.030 -15.791 1.00 0.00 C ATOM 1735 O LYS A 111 9.549 -3.913 -16.523 1.00 0.00 O ATOM 1736 CB LYS A 111 9.238 -4.700 -13.460 1.00 0.00 C ATOM 1737 CG LYS A 111 10.734 -4.890 -13.712 1.00 0.00 C ATOM 1738 CD LYS A 111 11.334 -5.997 -12.876 1.00 0.00 C ATOM 1739 CE LYS A 111 12.818 -6.127 -13.194 1.00 0.00 C ATOM 1740 NZ LYS A 111 13.447 -7.286 -12.487 1.00 0.00 N ATOM 0 H LYS A 111 6.874 -3.947 -13.167 1.00 0.00 H new ATOM 0 HA LYS A 111 9.217 -2.700 -14.292 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.083 -4.459 -12.408 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.723 -5.642 -13.651 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.895 -5.110 -14.767 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.255 -3.957 -13.498 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.196 -5.782 -11.816 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.824 -6.938 -13.080 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.949 -6.245 -14.270 1.00 0.00 H new ATOM 0 HE3 LYS A 111 13.331 -5.208 -12.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 14.456 -7.336 -12.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.346 -7.162 -11.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.976 -8.167 -12.777 1.00 0.00 H new ATOM 1754 N SER A 112 7.437 -4.572 -16.222 1.00 0.00 N ATOM 1755 CA SER A 112 7.315 -5.178 -17.541 1.00 0.00 C ATOM 1756 C SER A 112 7.554 -4.239 -18.721 1.00 0.00 C ATOM 1757 O SER A 112 7.027 -3.132 -18.783 1.00 0.00 O ATOM 1758 CB SER A 112 5.912 -5.766 -17.688 1.00 0.00 C ATOM 1759 OG SER A 112 5.759 -6.409 -18.940 1.00 0.00 O ATOM 0 H SER A 112 6.580 -4.606 -15.669 1.00 0.00 H new ATOM 0 HA SER A 112 8.103 -5.930 -17.583 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.727 -6.479 -16.884 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.170 -4.974 -17.589 1.00 0.00 H new ATOM 0 HG SER A 112 6.172 -7.297 -18.904 1.00 0.00 H new ATOM 1765 N LYS A 113 8.286 -4.743 -19.706 1.00 0.00 N ATOM 1766 CA LYS A 113 8.399 -4.135 -21.037 1.00 0.00 C ATOM 1767 C LYS A 113 8.095 -5.232 -22.046 1.00 0.00 C ATOM 1768 O LYS A 113 8.617 -5.277 -23.160 1.00 0.00 O ATOM 1769 CB LYS A 113 9.789 -3.531 -21.260 1.00 0.00 C ATOM 1770 CG LYS A 113 10.058 -2.328 -20.373 1.00 0.00 C ATOM 1771 CD LYS A 113 11.353 -1.640 -20.749 1.00 0.00 C ATOM 1772 CE LYS A 113 11.583 -0.437 -19.856 1.00 0.00 C ATOM 1773 NZ LYS A 113 12.762 0.353 -20.309 1.00 0.00 N ATOM 0 H LYS A 113 8.829 -5.600 -19.607 1.00 0.00 H new ATOM 0 HA LYS A 113 7.696 -3.309 -21.146 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.546 -4.293 -21.071 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.888 -3.236 -22.305 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.232 -1.622 -20.456 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.103 -2.645 -19.331 1.00 0.00 H new ATOM 0 HD2 LYS A 113 12.185 -2.338 -20.654 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.318 -1.327 -21.792 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.695 0.196 -19.858 1.00 0.00 H new ATOM 0 HE3 LYS A 113 11.736 -0.767 -18.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 13.051 1.009 -19.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.549 -0.291 -20.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.511 0.894 -21.161 1.00 0.00 H new ATOM 1787 N ASP A 114 7.262 -6.161 -21.614 1.00 0.00 N ATOM 1788 CA ASP A 114 6.841 -7.298 -22.433 1.00 0.00 C ATOM 1789 C ASP A 114 5.793 -6.796 -23.423 1.00 0.00 C ATOM 1790 O ASP A 114 5.335 -5.652 -23.296 1.00 0.00 O ATOM 1791 CB ASP A 114 6.234 -8.373 -21.528 1.00 0.00 C ATOM 1792 CG ASP A 114 7.226 -8.895 -20.518 1.00 0.00 C ATOM 1793 OD1 ASP A 114 8.371 -9.225 -20.896 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.904 -8.923 -19.311 1.00 0.00 O ATOM 0 H ASP A 114 6.852 -6.154 -20.680 1.00 0.00 H new ATOM 0 HA ASP A 114 7.688 -7.728 -22.968 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.370 -7.961 -21.007 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.873 -9.199 -22.140 1.00 0.00 H new ATOM 1799 N PRO A 115 5.362 -7.627 -24.389 1.00 0.00 N ATOM 1800 CA PRO A 115 3.977 -7.390 -24.814 1.00 0.00 C ATOM 1801 C PRO A 115 3.020 -7.671 -23.654 1.00 0.00 C ATOM 1802 O PRO A 115 2.845 -8.809 -23.214 1.00 0.00 O ATOM 1803 CB PRO A 115 3.802 -8.367 -25.978 1.00 0.00 C ATOM 1804 CG PRO A 115 4.738 -9.490 -25.651 1.00 0.00 C ATOM 1805 CD PRO A 115 5.943 -8.800 -25.072 1.00 0.00 C ATOM 0 HA PRO A 115 3.765 -6.364 -25.113 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.772 -8.715 -26.056 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.054 -7.902 -26.931 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.295 -10.185 -24.938 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.996 -10.066 -26.539 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.482 -9.445 -24.378 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.650 -8.506 -25.847 1.00 0.00 H new ATOM 1813 N ASN A 116 2.484 -6.609 -23.074 1.00 0.00 N ATOM 1814 CA ASN A 116 1.863 -6.677 -21.754 1.00 0.00 C ATOM 1815 C ASN A 116 0.431 -6.159 -21.684 1.00 0.00 C ATOM 1816 O ASN A 116 -0.038 -5.742 -20.633 1.00 0.00 O ATOM 1817 CB ASN A 116 2.784 -6.018 -20.721 1.00 0.00 C ATOM 1818 CG ASN A 116 3.045 -4.564 -20.980 1.00 0.00 C ATOM 1819 OD1 ASN A 116 2.461 -3.920 -21.842 1.00 0.00 O ATOM 1820 ND2 ASN A 116 3.969 -4.033 -20.234 1.00 0.00 N ATOM 0 H ASN A 116 2.465 -5.681 -23.498 1.00 0.00 H new ATOM 0 HA ASN A 116 1.751 -7.735 -21.516 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.340 -6.127 -19.731 1.00 0.00 H new ATOM 0 HB3 ASN A 116 3.735 -6.551 -20.704 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.225 -3.054 -20.359 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.437 -4.596 -19.524 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.298 -6.208 -22.787 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.723 -5.858 -22.745 1.00 0.00 C ATOM 1829 C ASP A 117 -2.489 -6.929 -21.975 1.00 0.00 C ATOM 1830 O ASP A 117 -3.402 -6.643 -21.205 1.00 0.00 O ATOM 1831 CB ASP A 117 -2.307 -5.754 -24.149 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.678 -5.115 -24.151 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.815 -3.993 -23.615 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -4.627 -5.685 -24.730 1.00 0.00 O ATOM 0 H ASP A 117 0.055 -6.479 -23.705 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.818 -4.891 -22.252 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.635 -5.170 -24.778 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.371 -6.749 -24.589 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.071 -8.175 -22.139 1.00 0.00 N ATOM 1840 CA GLY A 118 -2.652 -9.263 -21.373 1.00 0.00 C ATOM 1841 C GLY A 118 -2.365 -9.110 -19.896 1.00 0.00 C ATOM 1842 O GLY A 118 -3.255 -9.329 -19.084 1.00 0.00 O ATOM 0 H GLY A 118 -1.338 -8.455 -22.790 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.730 -9.290 -21.535 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.252 -10.213 -21.727 1.00 0.00 H new ATOM 1846 N THR A 119 -1.163 -8.709 -19.508 1.00 0.00 N ATOM 1847 CA THR A 119 -0.860 -8.502 -18.090 1.00 0.00 C ATOM 1848 C THR A 119 -1.488 -7.230 -17.520 1.00 0.00 C ATOM 1849 O THR A 119 -1.792 -7.171 -16.335 1.00 0.00 O ATOM 1850 CB THR A 119 0.653 -8.476 -17.849 1.00 0.00 C ATOM 1851 OG1 THR A 119 1.316 -8.434 -19.112 1.00 0.00 O ATOM 1852 CG2 THR A 119 1.127 -9.738 -17.158 1.00 0.00 C ATOM 0 H THR A 119 -0.387 -8.521 -20.142 1.00 0.00 H new ATOM 0 HA THR A 119 -1.303 -9.349 -17.566 1.00 0.00 H new ATOM 0 HB THR A 119 0.875 -7.608 -17.229 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.286 -8.415 -18.972 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.205 -9.685 -17.003 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.626 -9.835 -16.195 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.892 -10.603 -17.778 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.772 -6.245 -18.359 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.565 -5.084 -17.944 1.00 0.00 C ATOM 1862 C GLU A 120 -3.980 -5.554 -17.603 1.00 0.00 C ATOM 1863 O GLU A 120 -4.570 -5.178 -16.592 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.612 -4.067 -19.089 1.00 0.00 C ATOM 1865 CG GLU A 120 -3.322 -2.767 -18.787 1.00 0.00 C ATOM 1866 CD GLU A 120 -3.396 -1.893 -20.025 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -2.342 -1.422 -20.516 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -4.510 -1.684 -20.559 1.00 0.00 O ATOM 0 H GLU A 120 -1.468 -6.221 -19.332 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.116 -4.613 -17.070 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.589 -3.839 -19.389 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.099 -4.534 -19.945 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.328 -2.973 -18.421 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.797 -2.237 -17.993 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.520 -6.444 -18.421 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.841 -7.003 -18.152 1.00 0.00 C ATOM 1877 C GLN A 121 -5.806 -8.065 -17.055 1.00 0.00 C ATOM 1878 O GLN A 121 -6.836 -8.387 -16.464 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.439 -7.574 -19.433 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.765 -6.491 -20.451 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.293 -7.038 -21.754 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.826 -8.148 -21.829 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -7.142 -6.275 -22.797 1.00 0.00 N ATOM 0 H GLN A 121 -4.072 -6.793 -19.268 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.474 -6.192 -17.791 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.739 -8.284 -19.873 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.346 -8.128 -19.192 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.503 -5.811 -20.025 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.867 -5.905 -20.648 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -6.697 -5.362 -22.701 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.469 -6.590 -23.711 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.629 -8.580 -16.729 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.482 -9.428 -15.557 1.00 0.00 C ATOM 1894 C ALA A 122 -4.616 -8.533 -14.332 1.00 0.00 C ATOM 1895 O ALA A 122 -5.227 -8.938 -13.361 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.141 -10.167 -15.548 1.00 0.00 C ATOM 0 H ALA A 122 -3.769 -8.427 -17.255 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.252 -10.200 -15.562 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.074 -10.788 -14.655 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.067 -10.797 -16.435 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.326 -9.443 -15.548 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.099 -7.311 -14.375 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.268 -6.406 -13.236 1.00 0.00 C ATOM 1904 C LEU A 123 -5.736 -6.085 -13.063 1.00 0.00 C ATOM 1905 O LEU A 123 -6.236 -6.074 -11.949 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.527 -5.074 -13.387 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.006 -5.035 -13.555 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -1.536 -3.637 -13.151 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.289 -6.103 -12.737 1.00 0.00 C ATOM 0 H LEU A 123 -3.573 -6.928 -15.161 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.849 -6.929 -12.376 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.957 -4.565 -14.250 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.767 -4.473 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.759 -5.250 -14.595 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.453 -3.572 -13.258 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.010 -2.894 -13.793 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.810 -3.447 -12.113 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.214 -6.024 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.509 -5.960 -11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.631 -7.090 -13.048 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.425 -5.866 -14.173 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.863 -5.625 -14.139 1.00 0.00 C ATOM 1923 C LEU A 124 -8.575 -6.797 -13.462 1.00 0.00 C ATOM 1924 O LEU A 124 -9.366 -6.587 -12.555 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.385 -5.411 -15.566 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.881 -5.142 -15.783 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -10.355 -3.851 -15.140 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.157 -5.094 -17.281 1.00 0.00 C ATOM 0 H LEU A 124 -6.015 -5.850 -15.107 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.068 -4.725 -13.559 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.835 -4.573 -15.994 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.123 -6.295 -16.147 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.432 -5.951 -15.304 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.420 -3.720 -15.330 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.181 -3.895 -14.065 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.805 -3.010 -15.563 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.217 -4.903 -17.450 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.568 -4.296 -17.734 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.884 -6.048 -17.732 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.250 -8.024 -13.839 1.00 0.00 N ATOM 1941 CA GLU A 125 -8.868 -9.204 -13.227 1.00 0.00 C ATOM 1942 C GLU A 125 -8.484 -9.411 -11.757 1.00 0.00 C ATOM 1943 O GLU A 125 -9.321 -9.772 -10.926 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.477 -10.439 -14.045 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.192 -11.729 -13.653 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.693 -11.669 -13.898 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.128 -11.169 -14.955 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.463 -12.155 -13.041 1.00 0.00 O ATOM 0 H GLU A 125 -7.564 -8.235 -14.564 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.946 -9.046 -13.235 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.677 -10.237 -15.097 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.402 -10.594 -13.949 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.769 -12.560 -14.218 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.008 -11.935 -12.598 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.232 -9.169 -11.405 1.00 0.00 N ATOM 1956 CA GLU A 126 -6.773 -9.326 -10.025 1.00 0.00 C ATOM 1957 C GLU A 126 -7.484 -8.324 -9.126 1.00 0.00 C ATOM 1958 O GLU A 126 -7.948 -8.642 -8.025 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.258 -9.086 -9.930 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.371 -10.213 -10.459 1.00 0.00 C ATOM 1961 CD GLU A 126 -4.367 -11.445 -9.570 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -4.919 -11.405 -8.454 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -3.813 -12.491 -9.986 1.00 0.00 O ATOM 0 H GLU A 126 -6.509 -8.862 -12.055 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.999 -10.343 -9.704 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.019 -8.174 -10.477 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.002 -8.908 -8.886 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.710 -10.495 -11.456 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.350 -9.845 -10.561 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.612 -7.101 -9.615 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.257 -6.042 -8.858 1.00 0.00 C ATOM 1972 C LEU A 127 -9.771 -6.201 -8.872 1.00 0.00 C ATOM 1973 O LEU A 127 -10.442 -5.686 -7.987 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.848 -4.683 -9.432 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.380 -4.252 -9.256 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.061 -3.022 -10.107 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.037 -3.957 -7.800 1.00 0.00 C ATOM 0 H LEU A 127 -7.276 -6.817 -10.536 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.932 -6.104 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.072 -4.687 -10.499 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.480 -3.921 -8.976 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.771 -5.093 -9.589 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.018 -2.740 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.232 -3.253 -11.158 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.705 -2.195 -9.807 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.992 -3.657 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.673 -3.151 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.201 -4.851 -7.199 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.323 -6.938 -9.830 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.767 -7.191 -9.894 1.00 0.00 C ATOM 1991 C LYS A 128 -12.247 -8.019 -8.711 1.00 0.00 C ATOM 1992 O LYS A 128 -13.334 -7.780 -8.179 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.116 -7.888 -11.214 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.592 -8.095 -11.442 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.858 -8.768 -12.767 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.354 -8.965 -12.936 1.00 0.00 C ATOM 1997 NZ LYS A 128 -15.672 -9.691 -14.200 1.00 0.00 N ATOM 0 H LYS A 128 -9.791 -7.376 -10.582 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.280 -6.230 -9.847 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.713 -7.299 -12.038 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.618 -8.857 -11.241 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.004 -8.701 -10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.104 -7.133 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.465 -8.161 -13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.346 -9.729 -12.810 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.747 -9.523 -12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.852 -7.995 -12.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.702 -9.808 -14.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.319 -9.145 -15.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.217 -10.626 -14.187 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.427 -8.950 -8.247 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.781 -9.749 -7.075 1.00 0.00 C ATOM 2013 C ALA A 129 -11.925 -8.836 -5.850 1.00 0.00 C ATOM 2014 O ALA A 129 -12.863 -8.948 -5.051 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.702 -10.813 -6.839 1.00 0.00 C ATOM 0 H ALA A 129 -10.520 -9.172 -8.657 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.734 -10.250 -7.243 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.964 -11.410 -5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.632 -11.460 -7.713 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.741 -10.326 -6.671 1.00 0.00 H new ATOM 2021 N LEU A 130 -10.985 -7.911 -5.732 1.00 0.00 N ATOM 2022 CA LEU A 130 -10.958 -6.949 -4.631 1.00 0.00 C ATOM 2023 C LEU A 130 -12.094 -5.931 -4.751 1.00 0.00 C ATOM 2024 O LEU A 130 -12.659 -5.468 -3.761 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.607 -6.225 -4.667 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.156 -5.489 -3.399 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -8.689 -6.433 -2.301 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.044 -4.484 -3.705 1.00 0.00 C ATOM 0 H LEU A 130 -10.217 -7.803 -6.395 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.091 -7.478 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.841 -6.958 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.636 -5.501 -5.482 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.038 -4.961 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.383 -5.854 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.505 -7.101 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.845 -7.021 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.747 -3.979 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.186 -5.008 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.406 -3.748 -4.422 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.417 -5.556 -5.978 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.487 -4.600 -6.271 1.00 0.00 C ATOM 2042 C ASP A 131 -14.861 -5.131 -5.891 1.00 0.00 C ATOM 2043 O ASP A 131 -15.617 -4.452 -5.197 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.465 -4.245 -7.762 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.557 -3.272 -8.154 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.558 -2.116 -7.684 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.414 -3.658 -8.974 1.00 0.00 O ATOM 0 H ASP A 131 -11.943 -5.907 -6.810 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.304 -3.711 -5.667 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.495 -3.815 -8.013 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.571 -5.157 -8.349 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.157 -6.364 -6.273 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.453 -6.934 -5.944 1.00 0.00 C ATOM 2054 C GLY A 132 -16.616 -7.141 -4.453 1.00 0.00 C ATOM 2055 O GLY A 132 -17.661 -6.817 -3.883 1.00 0.00 O ATOM 0 H GLY A 132 -14.534 -6.977 -6.799 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.242 -6.276 -6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.571 -7.888 -6.458 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.549 -7.586 -3.802 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.552 -7.770 -2.349 1.00 0.00 C ATOM 2061 C HIS A 133 -15.789 -6.475 -1.585 1.00 0.00 C ATOM 2062 O HIS A 133 -16.402 -6.476 -0.527 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.229 -8.367 -1.876 1.00 0.00 C ATOM 2064 CG HIS A 133 -14.241 -9.861 -1.799 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.986 -10.691 -2.881 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -14.491 -10.702 -0.763 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -14.119 -11.955 -2.496 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -14.410 -11.985 -1.219 1.00 0.00 N ATOM 0 H HIS A 133 -14.667 -7.828 -4.254 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.379 -8.449 -2.140 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.435 -8.053 -2.553 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.988 -7.963 -0.893 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.737 -10.381 -3.820 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -14.716 -10.405 0.251 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.005 -12.819 -3.133 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.327 -5.351 -2.111 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.566 -4.087 -1.426 1.00 0.00 C ATOM 2077 C LEU A 134 -17.021 -3.680 -1.574 1.00 0.00 C ATOM 2078 O LEU A 134 -17.676 -3.293 -0.611 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.690 -2.996 -2.031 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.442 -1.672 -1.291 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -15.640 -0.871 -0.872 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -13.509 -1.922 -0.118 1.00 0.00 C ATOM 0 H LEU A 134 -14.801 -5.285 -2.982 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.325 -4.215 -0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.714 -3.441 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.120 -2.743 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.987 -1.024 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -15.312 0.035 -0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.223 -0.601 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.256 -1.464 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.330 -0.986 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.965 -2.641 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.562 -2.319 -0.484 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.534 -3.728 -2.795 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.834 -3.121 -3.086 1.00 0.00 C ATOM 2096 C LYS A 135 -20.023 -3.906 -2.544 1.00 0.00 C ATOM 2097 O LYS A 135 -21.135 -3.387 -2.507 1.00 0.00 O ATOM 2098 CB LYS A 135 -18.969 -2.834 -4.585 1.00 0.00 C ATOM 2099 CG LYS A 135 -17.952 -1.791 -5.069 1.00 0.00 C ATOM 2100 CD LYS A 135 -18.256 -1.221 -6.454 1.00 0.00 C ATOM 2101 CE LYS A 135 -18.091 -2.244 -7.566 1.00 0.00 C ATOM 2102 NZ LYS A 135 -18.247 -1.613 -8.916 1.00 0.00 N ATOM 0 H LYS A 135 -17.081 -4.173 -3.593 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.859 -2.175 -2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.832 -3.759 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -19.978 -2.480 -4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.917 -0.972 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.961 -2.245 -5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.277 -0.839 -6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.596 -0.375 -6.645 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.108 -2.709 -7.492 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.829 -3.037 -7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.964 -2.292 -9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.241 -1.341 -9.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.645 -0.767 -8.976 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.794 -5.108 -2.038 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.820 -5.799 -1.251 1.00 0.00 C ATOM 2118 C VAL A 136 -20.825 -5.371 0.221 1.00 0.00 C ATOM 2119 O VAL A 136 -21.770 -5.696 0.939 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.694 -7.343 -1.349 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.876 -7.801 -2.794 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.362 -7.849 -0.824 1.00 0.00 C ATOM 0 H VAL A 136 -18.922 -5.625 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.771 -5.500 -1.692 1.00 0.00 H new ATOM 0 HB VAL A 136 -21.481 -7.764 -0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.785 -8.886 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -21.862 -7.502 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -20.111 -7.342 -3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.324 -8.935 -0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -18.551 -7.408 -1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.254 -7.568 0.224 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.820 -4.628 0.676 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.733 -4.175 2.074 1.00 0.00 C ATOM 2134 C HIS A 137 -19.766 -2.655 2.281 1.00 0.00 C ATOM 2135 O HIS A 137 -20.501 -2.194 3.159 1.00 0.00 O ATOM 2136 CB HIS A 137 -18.464 -4.730 2.730 1.00 0.00 C ATOM 2137 CG HIS A 137 -18.474 -6.217 2.908 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -19.374 -6.860 3.733 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -17.670 -7.174 2.369 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -19.087 -8.194 3.626 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -18.028 -8.424 2.810 1.00 0.00 N ATOM 0 H HIS A 137 -19.042 -4.320 0.093 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.638 -4.563 2.542 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.602 -4.452 2.124 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.334 -4.258 3.704 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -16.858 -6.976 1.685 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.639 -8.972 4.132 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -17.597 -9.319 2.578 1.00 0.00 H new ATOM 2148 N GLY A 138 -19.012 -1.882 1.505 1.00 0.00 N ATOM 2149 CA GLY A 138 -18.988 -0.421 1.619 1.00 0.00 C ATOM 2150 C GLY A 138 -17.726 0.286 2.113 1.00 0.00 C ATOM 2151 O GLY A 138 -17.115 0.999 1.308 1.00 0.00 O ATOM 0 H GLY A 138 -18.398 -2.248 0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.223 -0.015 0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.802 -0.134 2.285 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.295 0.159 3.385 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.056 0.791 3.877 1.00 0.00 C ATOM 2157 C PRO A 139 -14.775 0.190 3.287 1.00 0.00 C ATOM 2158 O PRO A 139 -14.856 -0.620 2.379 1.00 0.00 O ATOM 2159 CB PRO A 139 -16.105 0.506 5.381 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.531 0.224 5.668 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.939 -0.582 4.482 1.00 0.00 C ATOM 0 HA PRO A 139 -16.018 1.845 3.601 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.474 -0.343 5.643 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.747 1.359 5.957 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.657 -0.329 6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.116 1.139 5.759 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.585 -1.611 4.545 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.022 -0.624 4.368 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.612 0.545 3.830 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.296 0.034 3.401 1.00 0.00 C ATOM 2171 C PHE A 140 -12.155 -1.502 3.431 1.00 0.00 C ATOM 2172 O PHE A 140 -13.055 -2.189 3.913 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.215 0.660 4.294 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.149 2.164 4.205 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -10.674 2.788 3.037 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.542 2.967 5.292 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -10.573 4.199 2.949 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.436 4.380 5.224 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.945 4.996 4.050 1.00 0.00 C ATOM 0 H PHE A 140 -13.549 1.212 4.599 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.183 0.318 2.355 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.402 0.374 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.245 0.246 4.019 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.381 2.181 2.193 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.928 2.503 6.187 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.212 4.661 2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.730 4.985 6.069 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.856 6.071 3.997 1.00 0.00 H new ATOM 2189 N ILE A 141 -11.043 -2.057 2.940 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.990 -3.437 2.411 1.00 0.00 C ATOM 2191 C ILE A 141 -11.445 -4.464 3.439 1.00 0.00 C ATOM 2192 O ILE A 141 -12.184 -5.395 3.106 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.541 -3.826 1.927 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.140 -2.949 0.729 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.420 -5.319 1.502 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.689 -3.100 0.243 1.00 0.00 C ATOM 0 H ILE A 141 -10.149 -1.567 2.895 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.674 -3.451 1.562 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.878 -3.664 2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.807 -3.176 -0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.307 -1.905 0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.399 -5.524 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.668 -5.959 2.348 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -10.108 -5.520 0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.518 -2.436 -0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.006 -2.840 1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.513 -4.131 -0.063 1.00 0.00 H new ATOM 2208 N ALA A 142 -11.055 -4.287 4.691 1.00 0.00 N ATOM 2209 CA ALA A 142 -11.423 -5.230 5.740 1.00 0.00 C ATOM 2210 C ALA A 142 -12.854 -5.127 6.290 1.00 0.00 C ATOM 2211 O ALA A 142 -13.202 -5.756 7.292 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.423 -5.130 6.833 1.00 0.00 C ATOM 0 H ALA A 142 -10.485 -3.502 5.007 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.416 -6.213 5.269 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.682 -5.829 7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.434 -5.372 6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.418 -4.115 7.230 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.690 -4.349 5.625 1.00 0.00 N ATOM 2219 CA GLY A 143 -15.123 -4.362 5.857 1.00 0.00 C ATOM 2220 C GLY A 143 -15.651 -3.222 6.687 1.00 0.00 C ATOM 2221 O GLY A 143 -16.840 -2.933 6.614 1.00 0.00 O ATOM 0 H GLY A 143 -13.393 -3.689 4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.631 -4.353 4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.387 -5.299 6.347 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.813 -2.592 7.498 1.00 0.00 N ATOM 2226 CA GLU A 144 -15.277 -1.529 8.402 1.00 0.00 C ATOM 2227 C GLU A 144 -14.361 -0.307 8.467 1.00 0.00 C ATOM 2228 O GLU A 144 -14.830 0.832 8.534 1.00 0.00 O ATOM 2229 CB GLU A 144 -15.419 -2.109 9.814 1.00 0.00 C ATOM 2230 CG GLU A 144 -16.426 -3.255 9.909 1.00 0.00 C ATOM 2231 CD GLU A 144 -16.431 -3.955 11.244 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -15.618 -3.637 12.134 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -17.250 -4.891 11.411 1.00 0.00 O ATOM 0 H GLU A 144 -13.814 -2.791 7.555 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.228 -1.180 7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.445 -2.464 10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.722 -1.314 10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.424 -2.866 9.710 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.207 -3.984 9.129 1.00 0.00 H new ATOM 2240 N LYS A 145 -13.055 -0.531 8.489 1.00 0.00 N ATOM 2241 CA LYS A 145 -12.072 0.525 8.731 1.00 0.00 C ATOM 2242 C LYS A 145 -10.721 0.070 8.215 1.00 0.00 C ATOM 2243 O LYS A 145 -10.563 -1.097 7.858 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.015 0.817 10.241 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.787 -0.406 11.130 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.998 -0.051 12.588 1.00 0.00 C ATOM 2247 CE LYS A 145 -12.052 -1.311 13.428 1.00 0.00 C ATOM 2248 NZ LYS A 145 -12.311 -1.016 14.870 1.00 0.00 N ATOM 0 H LYS A 145 -12.642 -1.452 8.340 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.353 1.439 8.209 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.217 1.536 10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.949 1.294 10.539 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.471 -1.205 10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.775 -0.785 10.985 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.189 0.592 12.935 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.924 0.512 12.703 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.835 -1.967 13.047 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.110 -1.850 13.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.340 -1.906 15.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.551 -0.411 15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.223 -0.525 14.966 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.764 0.981 8.181 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.389 0.675 7.791 1.00 0.00 C ATOM 2264 C ILE A 146 -7.846 -0.303 8.839 1.00 0.00 C ATOM 2265 O ILE A 146 -7.892 -0.046 10.040 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.537 1.977 7.719 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -8.113 2.933 6.654 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -6.065 1.679 7.393 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.605 4.366 6.734 1.00 0.00 C ATOM 0 H ILE A 146 -9.915 1.960 8.424 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.346 0.228 6.798 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.580 2.447 8.701 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.880 2.535 5.666 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.199 2.943 6.745 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.505 2.613 7.352 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.644 1.037 8.167 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.001 1.175 6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.067 4.960 5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.862 4.789 7.705 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.522 4.376 6.609 1.00 0.00 H new ATOM 2281 N THR A 147 -7.403 -1.451 8.351 1.00 0.00 N ATOM 2282 CA THR A 147 -7.021 -2.620 9.151 1.00 0.00 C ATOM 2283 C THR A 147 -5.624 -3.007 8.663 1.00 0.00 C ATOM 2284 O THR A 147 -5.187 -2.463 7.652 1.00 0.00 O ATOM 2285 CB THR A 147 -8.098 -3.681 8.846 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.367 -3.156 9.250 1.00 0.00 O ATOM 2287 CG2 THR A 147 -7.951 -5.022 9.529 1.00 0.00 C ATOM 0 H THR A 147 -7.293 -1.607 7.349 1.00 0.00 H new ATOM 0 HA THR A 147 -6.975 -2.474 10.230 1.00 0.00 H new ATOM 0 HB THR A 147 -7.994 -3.873 7.778 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.675 -2.501 8.589 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.771 -5.675 9.230 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.003 -5.475 9.240 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.973 -4.884 10.610 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.924 -3.937 9.304 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.566 -4.320 8.901 1.00 0.00 C ATOM 2297 C ALA A 148 -3.395 -4.688 7.422 1.00 0.00 C ATOM 2298 O ALA A 148 -2.358 -4.400 6.832 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.077 -5.460 9.793 1.00 0.00 C ATOM 0 H ALA A 148 -5.275 -4.447 10.114 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.957 -3.426 9.032 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.068 -5.747 9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.070 -5.131 10.832 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.744 -6.316 9.688 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.410 -5.267 6.800 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.355 -5.583 5.370 1.00 0.00 C ATOM 2307 C VAL A 149 -4.290 -4.315 4.520 1.00 0.00 C ATOM 2308 O VAL A 149 -3.514 -4.226 3.563 1.00 0.00 O ATOM 2309 CB VAL A 149 -5.599 -6.408 4.949 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -5.555 -6.770 3.462 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.686 -7.675 5.803 1.00 0.00 C ATOM 0 H VAL A 149 -5.283 -5.530 7.257 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.450 -6.166 5.202 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.487 -5.797 5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -6.442 -7.348 3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.529 -5.858 2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.663 -7.363 3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.560 -8.254 5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -4.787 -8.274 5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.772 -7.400 6.854 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.070 -3.308 4.886 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.095 -2.045 4.152 1.00 0.00 C ATOM 2323 C ASP A 150 -3.729 -1.390 4.305 1.00 0.00 C ATOM 2324 O ASP A 150 -3.156 -0.876 3.355 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.152 -1.088 4.718 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.569 -1.593 4.543 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -8.050 -2.334 5.429 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.225 -1.227 3.543 1.00 0.00 O ATOM 0 H ASP A 150 -5.697 -3.339 5.690 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.337 -2.248 3.109 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.958 -0.929 5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.055 -0.119 4.228 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.183 -1.468 5.510 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.887 -0.866 5.833 1.00 0.00 C ATOM 2335 C LEU A 151 -0.727 -1.592 5.159 1.00 0.00 C ATOM 2336 O LEU A 151 0.347 -1.028 4.966 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.696 -0.878 7.355 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.737 -0.075 8.154 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.708 -0.427 9.621 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.551 1.421 7.985 1.00 0.00 C ATOM 0 H LEU A 151 -3.622 -1.949 6.295 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.887 0.157 5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.717 -1.912 7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.705 -0.486 7.584 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.710 -0.350 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.457 0.161 10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.925 -1.488 9.745 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.721 -0.209 10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.307 1.950 8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.559 1.706 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.653 1.684 6.932 1.00 0.00 H new ATOM 2352 N SER A 152 -0.950 -2.837 4.773 1.00 0.00 N ATOM 2353 CA SER A 152 0.050 -3.610 4.043 1.00 0.00 C ATOM 2354 C SER A 152 0.003 -3.371 2.531 1.00 0.00 C ATOM 2355 O SER A 152 1.045 -3.410 1.869 1.00 0.00 O ATOM 2356 CB SER A 152 -0.143 -5.098 4.334 1.00 0.00 C ATOM 2357 OG SER A 152 -0.046 -5.331 5.732 1.00 0.00 O ATOM 0 H SER A 152 -1.819 -3.340 4.953 1.00 0.00 H new ATOM 0 HA SER A 152 1.028 -3.275 4.388 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.116 -5.426 3.968 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.610 -5.682 3.805 1.00 0.00 H new ATOM 0 HG SER A 152 -0.797 -4.897 6.189 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.189 -3.147 1.984 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.381 -3.010 0.531 1.00 0.00 C ATOM 2365 C LEU A 153 -1.445 -1.577 0.001 1.00 0.00 C ATOM 2366 O LEU A 153 -0.793 -1.246 -0.991 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.682 -3.719 0.134 1.00 0.00 C ATOM 2368 CG LEU A 153 -2.989 -3.870 -1.369 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -1.956 -4.719 -2.112 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -4.372 -4.490 -1.549 1.00 0.00 C ATOM 0 H LEU A 153 -2.048 -3.055 2.526 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.493 -3.457 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.668 -4.716 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.511 -3.179 0.592 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.952 -2.869 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.230 -4.786 -3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.973 -4.257 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -1.928 -5.719 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.588 -4.596 -2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.396 -5.471 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.122 -3.846 -1.089 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.213 -0.714 0.657 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.399 0.663 0.199 1.00 0.00 C ATOM 2384 C ALA A 154 -1.111 1.478 0.019 1.00 0.00 C ATOM 2385 O ALA A 154 -1.021 2.241 -0.947 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.355 1.401 1.136 1.00 0.00 C ATOM 0 H ALA A 154 -2.720 -0.943 1.512 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.821 0.573 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.488 2.425 0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.319 0.893 1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.941 1.412 2.144 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.099 1.339 0.905 1.00 0.00 N ATOM 2393 CA PRO A 155 1.067 2.148 0.533 1.00 0.00 C ATOM 2394 C PRO A 155 1.793 1.708 -0.733 1.00 0.00 C ATOM 2395 O PRO A 155 2.322 2.521 -1.490 1.00 0.00 O ATOM 2396 CB PRO A 155 1.965 1.996 1.752 1.00 0.00 C ATOM 2397 CG PRO A 155 1.634 0.693 2.326 1.00 0.00 C ATOM 2398 CD PRO A 155 0.147 0.640 2.185 1.00 0.00 C ATOM 0 HA PRO A 155 0.772 3.169 0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.017 2.045 1.472 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.789 2.797 2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.121 -0.121 1.789 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.945 0.619 3.368 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.218 -0.387 2.159 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.354 1.136 3.017 1.00 0.00 H new ATOM 2406 N LYS A 156 1.778 0.416 -1.020 1.00 0.00 N ATOM 2407 CA LYS A 156 2.419 -0.074 -2.231 1.00 0.00 C ATOM 2408 C LYS A 156 1.581 0.340 -3.438 1.00 0.00 C ATOM 2409 O LYS A 156 2.130 0.653 -4.485 1.00 0.00 O ATOM 2410 CB LYS A 156 2.622 -1.586 -2.112 1.00 0.00 C ATOM 2411 CG LYS A 156 3.417 -2.228 -3.233 1.00 0.00 C ATOM 2412 CD LYS A 156 4.862 -1.785 -3.365 1.00 0.00 C ATOM 2413 CE LYS A 156 5.480 -2.580 -4.504 1.00 0.00 C ATOM 2414 NZ LYS A 156 6.873 -2.171 -4.862 1.00 0.00 N ATOM 0 H LYS A 156 1.338 -0.301 -0.443 1.00 0.00 H new ATOM 0 HA LYS A 156 3.407 0.365 -2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.125 -1.794 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.643 -2.064 -2.064 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.401 -3.308 -3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.908 -2.024 -4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.918 -0.716 -3.569 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.404 -1.961 -2.436 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.483 -3.636 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.847 -2.479 -5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 6.929 -1.988 -5.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.126 -1.307 -4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.534 -2.933 -4.610 1.00 0.00 H new ATOM 2428 N LEU A 157 0.268 0.450 -3.274 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.588 1.037 -4.312 1.00 0.00 C ATOM 2430 C LEU A 157 -0.326 2.531 -4.524 1.00 0.00 C ATOM 2431 O LEU A 157 -0.387 3.004 -5.654 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.073 0.847 -3.980 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.685 -0.558 -4.110 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.101 -0.560 -3.530 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.743 -1.025 -5.567 1.00 0.00 C ATOM 0 H LEU A 157 -0.230 0.144 -2.438 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.337 0.508 -5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.228 1.181 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.644 1.517 -4.623 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.045 -1.246 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.531 -1.557 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.064 -0.279 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.718 0.154 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.182 -2.022 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.354 -0.333 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.735 -1.053 -5.980 1.00 0.00 H new ATOM 2447 N TYR A 158 0.006 3.283 -3.481 1.00 0.00 N ATOM 2448 CA TYR A 158 0.348 4.700 -3.652 1.00 0.00 C ATOM 2449 C TYR A 158 1.602 4.809 -4.508 1.00 0.00 C ATOM 2450 O TYR A 158 1.652 5.591 -5.464 1.00 0.00 O ATOM 2451 CB TYR A 158 0.578 5.394 -2.298 1.00 0.00 C ATOM 2452 CG TYR A 158 0.804 6.903 -2.364 1.00 0.00 C ATOM 2453 CD1 TYR A 158 2.009 7.445 -2.870 1.00 0.00 C ATOM 2454 CD2 TYR A 158 -0.181 7.806 -1.901 1.00 0.00 C ATOM 2455 CE1 TYR A 158 2.209 8.847 -2.947 1.00 0.00 C ATOM 2456 CE2 TYR A 158 0.038 9.218 -1.950 1.00 0.00 C ATOM 2457 CZ TYR A 158 1.231 9.719 -2.482 1.00 0.00 C ATOM 2458 OH TYR A 158 1.473 11.068 -2.566 1.00 0.00 O ATOM 0 H TYR A 158 0.047 2.947 -2.519 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.488 5.200 -4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.284 5.201 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.441 4.935 -1.816 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.791 6.779 -3.204 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.111 7.424 -1.505 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.123 9.238 -3.368 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -0.716 9.896 -1.577 1.00 0.00 H new ATOM 0 HH TYR A 158 2.303 11.221 -3.064 1.00 0.00 H new ATOM 2468 N HIS A 159 2.604 4.008 -4.173 1.00 0.00 N ATOM 2469 CA HIS A 159 3.866 4.016 -4.906 1.00 0.00 C ATOM 2470 C HIS A 159 3.697 3.476 -6.324 1.00 0.00 C ATOM 2471 O HIS A 159 4.321 3.987 -7.252 1.00 0.00 O ATOM 2472 CB HIS A 159 4.924 3.221 -4.138 1.00 0.00 C ATOM 2473 CG HIS A 159 5.422 3.922 -2.909 1.00 0.00 C ATOM 2474 ND1 HIS A 159 6.573 3.580 -2.245 1.00 0.00 N ATOM 2475 CD2 HIS A 159 4.932 4.994 -2.227 1.00 0.00 C ATOM 2476 CE1 HIS A 159 6.771 4.472 -1.271 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.798 5.359 -1.221 1.00 0.00 N ATOM 0 H HIS A 159 2.569 3.344 -3.399 1.00 0.00 H new ATOM 0 HA HIS A 159 4.200 5.050 -4.995 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.506 2.256 -3.852 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.767 3.020 -4.799 1.00 0.00 H new ATOM 0 HD1 HIS A 159 7.173 2.783 -2.458 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.997 5.488 -2.445 1.00 0.00 H new ATOM 0 HE1 HIS A 159 7.623 4.467 -0.607 1.00 0.00 H new ATOM 2484 N LEU A 160 2.804 2.513 -6.519 1.00 0.00 N ATOM 2485 CA LEU A 160 2.462 2.067 -7.867 1.00 0.00 C ATOM 2486 C LEU A 160 1.909 3.234 -8.649 1.00 0.00 C ATOM 2487 O LEU A 160 2.380 3.487 -9.732 1.00 0.00 O ATOM 2488 CB LEU A 160 1.384 0.975 -7.871 1.00 0.00 C ATOM 2489 CG LEU A 160 0.813 0.595 -9.253 1.00 0.00 C ATOM 2490 CD1 LEU A 160 1.826 -0.136 -10.136 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -0.476 -0.193 -9.077 1.00 0.00 C ATOM 0 H LEU A 160 2.307 2.029 -5.771 1.00 0.00 H new ATOM 0 HA LEU A 160 3.375 1.666 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.801 0.078 -7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.560 1.303 -7.237 1.00 0.00 H new ATOM 0 HG LEU A 160 0.586 1.517 -9.787 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.366 -0.377 -11.094 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.694 0.503 -10.300 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.141 -1.056 -9.643 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -0.876 -0.459 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.273 -1.101 -8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.204 0.416 -8.541 1.00 0.00 H new ATOM 2503 N GLU A 161 0.911 3.931 -8.137 1.00 0.00 N ATOM 2504 CA GLU A 161 0.206 4.919 -8.949 1.00 0.00 C ATOM 2505 C GLU A 161 1.094 6.044 -9.455 1.00 0.00 C ATOM 2506 O GLU A 161 0.930 6.510 -10.581 1.00 0.00 O ATOM 2507 CB GLU A 161 -0.949 5.501 -8.141 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.270 4.800 -8.398 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.075 5.449 -9.520 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -2.504 5.882 -10.546 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.304 5.600 -9.356 1.00 0.00 O ATOM 0 H GLU A 161 0.571 3.838 -7.180 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.158 4.396 -9.833 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.711 5.436 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.054 6.559 -8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.080 3.757 -8.650 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.862 4.804 -7.483 1.00 0.00 H new ATOM 2518 N VAL A 162 2.051 6.482 -8.653 1.00 0.00 N ATOM 2519 CA VAL A 162 2.906 7.581 -9.092 1.00 0.00 C ATOM 2520 C VAL A 162 3.954 7.093 -10.093 1.00 0.00 C ATOM 2521 O VAL A 162 4.250 7.783 -11.068 1.00 0.00 O ATOM 2522 CB VAL A 162 3.494 8.353 -7.879 1.00 0.00 C ATOM 2523 CG1 VAL A 162 2.328 8.873 -7.020 1.00 0.00 C ATOM 2524 CG2 VAL A 162 4.421 7.494 -7.009 1.00 0.00 C ATOM 0 H VAL A 162 2.254 6.111 -7.725 1.00 0.00 H new ATOM 0 HA VAL A 162 2.301 8.309 -9.632 1.00 0.00 H new ATOM 0 HB VAL A 162 4.099 9.171 -8.271 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.723 9.418 -6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.704 9.538 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.730 8.031 -6.671 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.798 8.092 -6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.866 6.641 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.258 7.138 -7.610 1.00 0.00 H new ATOM 2534 N ALA A 163 4.459 5.880 -9.913 1.00 0.00 N ATOM 2535 CA ALA A 163 5.431 5.326 -10.849 1.00 0.00 C ATOM 2536 C ALA A 163 4.745 4.938 -12.158 1.00 0.00 C ATOM 2537 O ALA A 163 5.206 5.260 -13.245 1.00 0.00 O ATOM 2538 CB ALA A 163 6.127 4.128 -10.216 1.00 0.00 C ATOM 0 H ALA A 163 4.216 5.265 -9.136 1.00 0.00 H new ATOM 0 HA ALA A 163 6.183 6.081 -11.078 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.853 3.716 -10.918 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.640 4.443 -9.307 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.388 3.366 -9.970 1.00 0.00 H new ATOM 2544 N LEU A 164 3.608 4.272 -12.049 1.00 0.00 N ATOM 2545 CA LEU A 164 2.855 3.795 -13.203 1.00 0.00 C ATOM 2546 C LEU A 164 2.363 4.974 -14.016 1.00 0.00 C ATOM 2547 O LEU A 164 2.426 4.946 -15.235 1.00 0.00 O ATOM 2548 CB LEU A 164 1.666 2.948 -12.739 1.00 0.00 C ATOM 2549 CG LEU A 164 0.902 2.109 -13.769 1.00 0.00 C ATOM 2550 CD1 LEU A 164 1.768 0.954 -14.277 1.00 0.00 C ATOM 2551 CD2 LEU A 164 -0.374 1.548 -13.146 1.00 0.00 C ATOM 0 H LEU A 164 3.176 4.044 -11.153 1.00 0.00 H new ATOM 0 HA LEU A 164 3.506 3.179 -13.824 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.027 2.270 -11.966 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.950 3.619 -12.265 1.00 0.00 H new ATOM 0 HG LEU A 164 0.645 2.754 -14.609 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.206 0.372 -15.007 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.668 1.353 -14.746 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.048 0.314 -13.440 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.909 0.953 -13.886 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -0.117 0.920 -12.293 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.008 2.370 -12.813 1.00 0.00 H new ATOM 2563 N GLY A 165 1.947 6.040 -13.344 1.00 0.00 N ATOM 2564 CA GLY A 165 1.504 7.234 -14.041 1.00 0.00 C ATOM 2565 C GLY A 165 2.603 7.833 -14.895 1.00 0.00 C ATOM 2566 O GLY A 165 2.335 8.344 -15.981 1.00 0.00 O ATOM 0 H GLY A 165 1.908 6.100 -12.326 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.648 6.990 -14.670 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.165 7.973 -13.315 1.00 0.00 H new ATOM 2570 N HIS A 166 3.843 7.750 -14.437 1.00 0.00 N ATOM 2571 CA HIS A 166 4.972 8.250 -15.218 1.00 0.00 C ATOM 2572 C HIS A 166 5.412 7.268 -16.305 1.00 0.00 C ATOM 2573 O HIS A 166 5.613 7.641 -17.457 1.00 0.00 O ATOM 2574 CB HIS A 166 6.135 8.548 -14.269 1.00 0.00 C ATOM 2575 CG HIS A 166 7.200 9.405 -14.879 1.00 0.00 C ATOM 2576 ND1 HIS A 166 8.237 8.916 -15.666 1.00 0.00 N ATOM 2577 CD2 HIS A 166 7.411 10.743 -14.824 1.00 0.00 C ATOM 2578 CE1 HIS A 166 8.987 9.927 -16.073 1.00 0.00 C ATOM 2579 NE2 HIS A 166 8.508 11.041 -15.578 1.00 0.00 N ATOM 0 H HIS A 166 4.095 7.345 -13.536 1.00 0.00 H new ATOM 0 HA HIS A 166 4.655 9.159 -15.729 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.749 9.042 -13.378 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.579 7.607 -13.944 1.00 0.00 H new ATOM 0 HD2 HIS A 166 6.811 11.454 -14.275 1.00 0.00 H new ATOM 0 HE1 HIS A 166 9.855 9.847 -16.711 1.00 0.00 H new ATOM 0 HE2 HIS A 166 8.891 11.974 -15.731 1.00 0.00 H new ATOM 2586 N PHE A 167 5.606 6.014 -15.931 1.00 0.00 N ATOM 2587 CA PHE A 167 6.170 4.998 -16.818 1.00 0.00 C ATOM 2588 C PHE A 167 5.218 4.431 -17.871 1.00 0.00 C ATOM 2589 O PHE A 167 5.579 4.292 -19.044 1.00 0.00 O ATOM 2590 CB PHE A 167 6.669 3.846 -15.936 1.00 0.00 C ATOM 2591 CG PHE A 167 7.253 2.699 -16.710 1.00 0.00 C ATOM 2592 CD1 PHE A 167 8.376 2.881 -17.527 1.00 0.00 C ATOM 2593 CD2 PHE A 167 6.663 1.425 -16.638 1.00 0.00 C ATOM 2594 CE1 PHE A 167 8.901 1.810 -18.286 1.00 0.00 C ATOM 2595 CE2 PHE A 167 7.164 0.351 -17.406 1.00 0.00 C ATOM 2596 CZ PHE A 167 8.278 0.543 -18.235 1.00 0.00 C ATOM 0 H PHE A 167 5.377 5.666 -15.000 1.00 0.00 H new ATOM 0 HA PHE A 167 6.959 5.491 -17.387 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.422 4.228 -15.247 1.00 0.00 H new ATOM 0 HB3 PHE A 167 5.840 3.479 -15.331 1.00 0.00 H new ATOM 0 HD1 PHE A 167 8.847 3.852 -17.578 1.00 0.00 H new ATOM 0 HD2 PHE A 167 5.816 1.266 -15.987 1.00 0.00 H new ATOM 0 HE1 PHE A 167 9.775 1.960 -18.902 1.00 0.00 H new ATOM 0 HE2 PHE A 167 6.689 -0.618 -17.355 1.00 0.00 H new ATOM 0 HZ PHE A 167 8.658 -0.273 -18.831 1.00 0.00 H new ATOM 2606 N LYS A 168 4.016 4.059 -17.459 1.00 0.00 N ATOM 2607 CA LYS A 168 3.112 3.220 -18.254 1.00 0.00 C ATOM 2608 C LYS A 168 1.712 3.676 -17.880 1.00 0.00 C ATOM 2609 O LYS A 168 0.995 2.980 -17.168 1.00 0.00 O ATOM 2610 CB LYS A 168 3.355 1.752 -17.874 1.00 0.00 C ATOM 2611 CG LYS A 168 2.571 0.680 -18.620 1.00 0.00 C ATOM 2612 CD LYS A 168 3.079 0.478 -20.029 1.00 0.00 C ATOM 2613 CE LYS A 168 2.392 -0.714 -20.661 1.00 0.00 C ATOM 2614 NZ LYS A 168 2.957 -1.013 -22.010 1.00 0.00 N ATOM 0 H LYS A 168 3.630 4.330 -16.555 1.00 0.00 H new ATOM 0 HA LYS A 168 3.265 3.307 -19.330 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.416 1.544 -18.009 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.141 1.643 -16.811 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.636 -0.261 -18.074 1.00 0.00 H new ATOM 0 HG3 LYS A 168 1.518 0.959 -18.652 1.00 0.00 H new ATOM 0 HD2 LYS A 168 2.893 1.373 -20.623 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.158 0.322 -20.017 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.504 -1.585 -20.016 1.00 0.00 H new ATOM 0 HE3 LYS A 168 1.323 -0.517 -20.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.880 -2.033 -22.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 2.428 -0.485 -22.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.957 -0.730 -22.038 1.00 0.00 H new ATOM 2628 N ASN A 169 1.392 4.910 -18.236 1.00 0.00 N ATOM 2629 CA ASN A 169 0.237 5.593 -17.652 1.00 0.00 C ATOM 2630 C ASN A 169 -1.061 4.806 -17.796 1.00 0.00 C ATOM 2631 O ASN A 169 -1.559 4.591 -18.904 1.00 0.00 O ATOM 2632 CB ASN A 169 0.049 6.979 -18.263 1.00 0.00 C ATOM 2633 CG ASN A 169 -1.072 7.739 -17.609 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.131 7.849 -16.393 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.984 8.237 -18.389 1.00 0.00 N ATOM 0 H ASN A 169 1.909 5.461 -18.922 1.00 0.00 H new ATOM 0 HA ASN A 169 0.457 5.682 -16.588 1.00 0.00 H new ATOM 0 HB2 ASN A 169 0.975 7.546 -18.167 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.155 6.880 -19.329 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.779 8.737 -17.990 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.905 8.128 -19.400 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.585 4.348 -16.673 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.789 3.530 -16.646 1.00 0.00 C ATOM 2644 C TRP A 170 -3.606 3.950 -15.434 1.00 0.00 C ATOM 2645 O TRP A 170 -3.357 3.488 -14.313 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.433 2.042 -16.594 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.626 1.143 -16.785 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.266 0.875 -17.954 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.322 0.370 -15.783 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.295 -0.006 -17.771 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.347 -0.360 -16.453 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -4.167 0.195 -14.392 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -6.186 -1.276 -15.782 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -5.011 -0.728 -13.711 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -6.008 -1.458 -14.422 1.00 0.00 C ATOM 0 H TRP A 170 -1.189 4.532 -15.751 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.373 3.680 -17.554 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.694 1.824 -17.365 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.967 1.819 -15.634 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.995 1.304 -18.907 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.922 -0.344 -18.501 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.418 0.754 -13.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.949 -1.822 -16.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.895 -0.876 -12.648 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.632 -2.162 -13.892 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.530 4.907 -15.622 1.00 0.00 N ATOM 2667 CA PRO A 171 -5.351 5.221 -14.453 1.00 0.00 C ATOM 2668 C PRO A 171 -6.252 4.037 -14.133 1.00 0.00 C ATOM 2669 O PRO A 171 -6.553 3.220 -15.006 1.00 0.00 O ATOM 2670 CB PRO A 171 -6.149 6.440 -14.913 1.00 0.00 C ATOM 2671 CG PRO A 171 -6.274 6.250 -16.374 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.939 5.707 -16.792 1.00 0.00 C ATOM 0 HA PRO A 171 -4.785 5.420 -13.543 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.125 6.484 -14.431 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.633 7.370 -14.673 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -7.079 5.557 -16.618 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.498 7.189 -16.880 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.014 5.097 -17.692 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -4.227 6.504 -17.006 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.681 3.925 -12.888 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.529 2.802 -12.504 1.00 0.00 C ATOM 2682 C ILE A 172 -8.900 3.053 -13.140 1.00 0.00 C ATOM 2683 O ILE A 172 -9.482 4.122 -12.920 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.662 2.689 -10.963 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.281 2.611 -10.276 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.535 1.486 -10.579 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.357 1.430 -10.647 1.00 0.00 C ATOM 0 H ILE A 172 -6.464 4.581 -12.137 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.094 1.864 -12.848 1.00 0.00 H new ATOM 0 HB ILE A 172 -8.152 3.595 -10.607 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.746 3.536 -10.493 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -6.444 2.583 -9.199 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.615 1.426 -9.494 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.529 1.606 -11.010 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.082 0.571 -10.961 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.425 1.508 -10.087 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.851 0.490 -10.401 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.142 1.458 -11.715 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.426 2.119 -13.955 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.739 2.443 -14.525 1.00 0.00 C ATOM 2701 C PRO A 173 -11.847 2.404 -13.480 1.00 0.00 C ATOM 2702 O PRO A 173 -11.765 1.680 -12.492 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.930 1.346 -15.575 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.190 0.184 -15.016 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.948 0.807 -14.434 1.00 0.00 C ATOM 0 HA PRO A 173 -10.784 3.453 -14.932 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.985 1.114 -15.723 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.530 1.646 -16.544 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.773 -0.335 -14.255 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -9.949 -0.547 -15.787 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.538 0.206 -13.622 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.162 0.913 -15.181 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.923 3.138 -13.710 1.00 0.00 N ATOM 2714 CA ASP A 174 -14.047 3.193 -12.771 1.00 0.00 C ATOM 2715 C ASP A 174 -14.945 1.960 -12.767 1.00 0.00 C ATOM 2716 O ASP A 174 -15.921 1.888 -12.025 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.913 4.427 -13.025 1.00 0.00 C ATOM 2718 CG ASP A 174 -15.745 4.327 -14.295 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.405 3.599 -15.252 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -16.776 5.031 -14.354 1.00 0.00 O ATOM 0 H ASP A 174 -13.048 3.711 -14.544 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.574 3.240 -11.790 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.578 4.577 -12.174 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -14.271 5.306 -13.087 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.605 0.951 -13.553 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.215 -0.360 -13.361 1.00 0.00 C ATOM 2727 C ASN A 175 -14.666 -0.963 -12.077 1.00 0.00 C ATOM 2728 O ASN A 175 -15.364 -1.668 -11.360 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.937 -1.282 -14.543 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.616 -0.812 -15.792 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -14.963 -0.420 -16.744 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -16.916 -0.794 -15.789 1.00 0.00 N ATOM 0 H ASN A 175 -13.927 1.008 -14.313 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.297 -0.245 -13.290 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.862 -1.338 -14.714 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.275 -2.290 -14.304 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.423 -0.444 -16.602 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.429 -1.130 -14.974 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.436 -0.599 -11.742 1.00 0.00 N ATOM 2740 CA LEU A 176 -12.806 -0.985 -10.485 1.00 0.00 C ATOM 2741 C LEU A 176 -13.046 0.185 -9.548 1.00 0.00 C ATOM 2742 O LEU A 176 -12.114 0.830 -9.061 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.305 -1.214 -10.669 1.00 0.00 C ATOM 2744 CG LEU A 176 -10.859 -2.335 -11.608 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.347 -2.250 -11.753 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.267 -3.702 -11.092 1.00 0.00 C ATOM 0 H LEU A 176 -12.842 -0.023 -12.339 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.218 -1.918 -10.100 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.867 -0.283 -11.029 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -10.874 -1.410 -9.687 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.347 -2.209 -12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.000 -3.040 -12.419 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.075 -1.280 -12.169 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.880 -2.369 -10.775 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.931 -4.469 -11.789 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -10.812 -3.873 -10.116 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.352 -3.747 -10.999 1.00 0.00 H new ATOM 2758 N THR A 177 -14.313 0.505 -9.346 1.00 0.00 N ATOM 2759 CA THR A 177 -14.714 1.699 -8.615 1.00 0.00 C ATOM 2760 C THR A 177 -14.243 1.677 -7.174 1.00 0.00 C ATOM 2761 O THR A 177 -13.926 2.729 -6.622 1.00 0.00 O ATOM 2762 CB THR A 177 -16.234 1.820 -8.635 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.730 0.879 -9.589 1.00 0.00 O ATOM 2764 CG2 THR A 177 -16.681 3.210 -9.052 1.00 0.00 C ATOM 0 H THR A 177 -15.095 -0.056 -9.684 1.00 0.00 H new ATOM 0 HA THR A 177 -14.249 2.553 -9.107 1.00 0.00 H new ATOM 0 HB THR A 177 -16.617 1.629 -7.633 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.511 1.184 -10.494 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.770 3.257 -9.054 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.288 3.945 -8.349 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.307 3.428 -10.052 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.073 0.481 -6.619 1.00 0.00 N ATOM 2773 CA HIS A 178 -13.373 0.335 -5.347 1.00 0.00 C ATOM 2774 C HIS A 178 -12.005 0.944 -5.504 1.00 0.00 C ATOM 2775 O HIS A 178 -11.660 1.856 -4.789 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.223 -1.140 -4.961 1.00 0.00 C ATOM 2777 CG HIS A 178 -12.193 -1.448 -3.900 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -11.645 -0.541 -3.010 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -11.632 -2.639 -3.601 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -10.782 -1.171 -2.222 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -10.763 -2.445 -2.561 1.00 0.00 N ATOM 0 H HIS A 178 -14.407 -0.393 -7.025 1.00 0.00 H new ATOM 0 HA HIS A 178 -13.944 0.832 -4.562 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.191 -1.504 -4.616 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.971 -1.705 -5.858 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.833 -3.578 -4.095 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -10.195 -0.717 -1.437 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -10.194 -3.168 -2.120 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.191 0.373 -6.370 1.00 0.00 N ATOM 2789 CA VAL A 179 -9.753 0.576 -6.291 1.00 0.00 C ATOM 2790 C VAL A 179 -9.465 2.030 -6.631 1.00 0.00 C ATOM 2791 O VAL A 179 -8.657 2.676 -5.970 1.00 0.00 O ATOM 2792 CB VAL A 179 -9.026 -0.439 -7.204 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -7.507 -0.281 -7.116 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.440 -1.872 -6.808 1.00 0.00 C ATOM 0 H VAL A 179 -11.495 -0.232 -7.133 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.372 0.391 -5.287 1.00 0.00 H new ATOM 0 HB VAL A 179 -9.317 -0.246 -8.237 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.027 -1.009 -7.770 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.227 0.726 -7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.183 -0.447 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -8.929 -2.589 -7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.166 -2.056 -5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.518 -1.985 -6.925 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.215 2.572 -7.579 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.109 3.986 -7.918 1.00 0.00 C ATOM 2806 C LEU A 180 -10.448 4.888 -6.732 1.00 0.00 C ATOM 2807 O LEU A 180 -9.673 5.775 -6.383 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.044 4.283 -9.096 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.091 5.723 -9.626 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.736 6.255 -10.080 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -12.075 5.781 -10.786 1.00 0.00 C ATOM 0 H LEU A 180 -10.903 2.056 -8.127 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.076 4.198 -8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.760 3.631 -9.922 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.055 4.001 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.406 6.360 -8.800 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.849 7.277 -10.441 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.040 6.241 -9.241 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.349 5.627 -10.883 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.120 6.798 -11.174 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.747 5.105 -11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -13.064 5.481 -10.440 1.00 0.00 H new ATOM 2823 N ASN A 181 -11.582 4.671 -6.079 1.00 0.00 N ATOM 2824 CA ASN A 181 -11.969 5.559 -4.983 1.00 0.00 C ATOM 2825 C ASN A 181 -11.189 5.302 -3.701 1.00 0.00 C ATOM 2826 O ASN A 181 -11.022 6.195 -2.893 1.00 0.00 O ATOM 2827 CB ASN A 181 -13.461 5.460 -4.687 1.00 0.00 C ATOM 2828 CG ASN A 181 -14.300 6.108 -5.753 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -13.987 7.193 -6.237 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -15.378 5.480 -6.118 1.00 0.00 N ATOM 0 H ASN A 181 -12.235 3.913 -6.278 1.00 0.00 H new ATOM 0 HA ASN A 181 -11.727 6.565 -5.326 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -13.742 4.411 -4.595 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -13.670 5.931 -3.727 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -15.991 5.887 -6.825 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -15.611 4.580 -5.698 1.00 0.00 H new ATOM 2837 N TYR A 182 -10.684 4.097 -3.525 1.00 0.00 N ATOM 2838 CA TYR A 182 -9.839 3.748 -2.387 1.00 0.00 C ATOM 2839 C TYR A 182 -8.557 4.549 -2.455 1.00 0.00 C ATOM 2840 O TYR A 182 -8.161 5.210 -1.499 1.00 0.00 O ATOM 2841 CB TYR A 182 -9.524 2.263 -2.498 1.00 0.00 C ATOM 2842 CG TYR A 182 -8.702 1.659 -1.396 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.299 1.321 -0.168 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -7.341 1.354 -1.598 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.553 0.668 0.839 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -6.598 0.682 -0.599 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.216 0.343 0.606 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.525 -0.326 1.573 1.00 0.00 O ATOM 0 H TYR A 182 -10.846 3.323 -4.169 1.00 0.00 H new ATOM 0 HA TYR A 182 -10.339 3.966 -1.443 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.467 1.719 -2.555 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.003 2.096 -3.441 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.337 1.563 0.007 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -6.861 1.636 -2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.015 0.422 1.784 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.561 0.433 -0.767 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.155 -0.724 2.209 1.00 0.00 H new ATOM 2858 N ILE A 183 -7.946 4.521 -3.628 1.00 0.00 N ATOM 2859 CA ILE A 183 -6.720 5.262 -3.873 1.00 0.00 C ATOM 2860 C ILE A 183 -7.030 6.746 -3.709 1.00 0.00 C ATOM 2861 O ILE A 183 -6.299 7.444 -3.011 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.158 4.882 -5.270 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.479 3.501 -5.147 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.203 5.947 -5.821 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -5.165 2.794 -6.457 1.00 0.00 C ATOM 0 H ILE A 183 -8.282 3.989 -4.431 1.00 0.00 H new ATOM 0 HA ILE A 183 -5.935 5.012 -3.159 1.00 0.00 H new ATOM 0 HB ILE A 183 -6.974 4.830 -5.991 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -4.549 3.623 -4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.123 2.853 -4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -4.837 5.636 -6.799 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.732 6.895 -5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.361 6.068 -5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.691 1.835 -6.248 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -6.089 2.629 -7.012 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.491 3.411 -7.051 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.141 7.213 -4.267 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.539 8.619 -4.146 1.00 0.00 C ATOM 2879 C LYS A 184 -8.708 9.060 -2.692 1.00 0.00 C ATOM 2880 O LYS A 184 -8.184 10.099 -2.294 1.00 0.00 O ATOM 2881 CB LYS A 184 -9.867 8.806 -4.888 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.400 10.219 -4.943 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.849 10.211 -5.397 1.00 0.00 C ATOM 2884 CE LYS A 184 -12.375 11.629 -5.473 1.00 0.00 C ATOM 2885 NZ LYS A 184 -13.843 11.657 -5.755 1.00 0.00 N ATOM 0 H LYS A 184 -8.787 6.640 -4.810 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.748 9.233 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -9.744 8.445 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.618 8.173 -4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.321 10.685 -3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.799 10.817 -5.628 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.931 9.731 -6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.453 9.627 -4.703 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.175 12.143 -4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.844 12.174 -6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -14.169 12.644 -5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.031 11.188 -6.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.352 11.159 -4.997 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.426 8.285 -1.893 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.695 8.642 -0.500 1.00 0.00 C ATOM 2901 C LEU A 185 -8.405 8.668 0.294 1.00 0.00 C ATOM 2902 O LEU A 185 -8.135 9.617 1.042 1.00 0.00 O ATOM 2903 CB LEU A 185 -10.627 7.616 0.160 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.134 7.677 -0.129 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -12.787 6.407 0.411 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -12.789 8.903 0.504 1.00 0.00 C ATOM 0 H LEU A 185 -9.837 7.398 -2.184 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.165 9.625 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.278 6.624 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.496 7.701 1.239 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.275 7.755 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -13.858 6.436 0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.351 5.537 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.619 6.340 1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -13.854 8.906 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.651 8.872 1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.330 9.808 0.105 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.612 7.621 0.140 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.424 7.452 0.963 1.00 0.00 C ATOM 2920 C LEU A 186 -5.276 8.352 0.550 1.00 0.00 C ATOM 2921 O LEU A 186 -4.422 8.653 1.368 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.971 5.992 0.977 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.898 4.993 1.686 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -6.350 3.598 1.500 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -7.037 5.266 3.182 1.00 0.00 C ATOM 0 H LEU A 186 -7.767 6.879 -0.542 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.712 7.750 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.842 5.665 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.991 5.944 1.451 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.887 5.100 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.002 2.881 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.303 3.365 0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.350 3.540 1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.704 4.527 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -6.058 5.202 3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -7.449 6.264 3.333 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.302 8.868 -0.670 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.278 9.802 -1.138 1.00 0.00 C ATOM 2939 C PHE A 187 -4.155 11.025 -0.231 1.00 0.00 C ATOM 2940 O PHE A 187 -3.058 11.529 -0.014 1.00 0.00 O ATOM 2941 CB PHE A 187 -4.621 10.244 -2.561 1.00 0.00 C ATOM 2942 CG PHE A 187 -3.602 11.154 -3.179 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -2.499 10.621 -3.865 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -3.755 12.550 -3.099 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -1.565 11.471 -4.504 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -2.836 13.410 -3.739 1.00 0.00 C ATOM 2947 CZ PHE A 187 -1.747 12.871 -4.454 1.00 0.00 C ATOM 0 H PHE A 187 -6.023 8.657 -1.360 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.317 9.288 -1.119 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -4.731 9.360 -3.189 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.586 10.750 -2.551 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.362 9.551 -3.906 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -4.582 12.967 -2.544 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.718 11.052 -5.027 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -2.967 14.480 -3.681 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.054 13.526 -4.962 1.00 0.00 H new ATOM 2957 N SER A 188 -5.261 11.458 0.358 1.00 0.00 N ATOM 2958 CA SER A 188 -5.246 12.577 1.304 1.00 0.00 C ATOM 2959 C SER A 188 -5.685 12.113 2.691 1.00 0.00 C ATOM 2960 O SER A 188 -6.247 12.876 3.477 1.00 0.00 O ATOM 2961 CB SER A 188 -6.111 13.730 0.789 1.00 0.00 C ATOM 2962 OG SER A 188 -5.803 14.955 1.437 1.00 0.00 O ATOM 0 H SER A 188 -6.184 11.054 0.200 1.00 0.00 H new ATOM 0 HA SER A 188 -4.225 12.949 1.391 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.965 13.841 -0.285 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.163 13.492 0.945 1.00 0.00 H new ATOM 0 HG SER A 188 -5.812 14.823 2.408 1.00 0.00 H new ATOM 2968 N ARG A 189 -5.427 10.855 3.022 1.00 0.00 N ATOM 2969 CA ARG A 189 -5.601 10.395 4.404 1.00 0.00 C ATOM 2970 C ARG A 189 -4.510 11.137 5.155 1.00 0.00 C ATOM 2971 O ARG A 189 -3.425 11.297 4.601 1.00 0.00 O ATOM 2972 CB ARG A 189 -5.397 8.876 4.504 1.00 0.00 C ATOM 2973 CG ARG A 189 -5.708 8.245 5.860 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.203 8.203 6.120 1.00 0.00 C ATOM 2975 NE ARG A 189 -7.527 7.743 7.475 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.682 7.928 8.100 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.731 8.483 7.558 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -8.796 7.552 9.336 1.00 0.00 N ATOM 0 H ARG A 189 -5.102 10.141 2.370 1.00 0.00 H new ATOM 0 HA ARG A 189 -6.599 10.587 4.797 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.021 8.395 3.751 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -4.361 8.651 4.250 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.302 7.234 5.894 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -5.215 8.813 6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -7.623 9.197 5.968 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.676 7.543 5.393 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.800 7.237 7.981 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -9.694 8.807 6.592 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.588 8.593 8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.004 7.121 9.813 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -9.678 7.687 9.831 1.00 0.00 H new ATOM 2992 N GLU A 190 -4.734 11.555 6.393 1.00 0.00 N ATOM 2993 CA GLU A 190 -3.686 12.244 7.152 1.00 0.00 C ATOM 2994 C GLU A 190 -2.427 11.385 7.244 1.00 0.00 C ATOM 2995 O GLU A 190 -1.310 11.891 7.121 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.135 12.573 8.578 1.00 0.00 C ATOM 2997 CG GLU A 190 -5.220 13.629 8.695 1.00 0.00 C ATOM 2998 CD GLU A 190 -5.515 13.988 10.147 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -4.908 13.409 11.079 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -6.349 14.891 10.391 1.00 0.00 O ATOM 0 H GLU A 190 -5.616 11.434 6.892 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.478 13.170 6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -4.492 11.657 9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.266 12.905 9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -4.913 14.525 8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -6.131 13.267 8.219 1.00 0.00 H new ATOM 3007 N SER A 191 -2.610 10.079 7.393 1.00 0.00 N ATOM 3008 CA SER A 191 -1.483 9.155 7.417 1.00 0.00 C ATOM 3009 C SER A 191 -0.639 9.233 6.147 1.00 0.00 C ATOM 3010 O SER A 191 0.568 9.435 6.221 1.00 0.00 O ATOM 3011 CB SER A 191 -1.961 7.719 7.656 1.00 0.00 C ATOM 3012 OG SER A 191 -0.858 6.846 7.792 1.00 0.00 O ATOM 0 H SER A 191 -3.523 9.637 7.499 1.00 0.00 H new ATOM 0 HA SER A 191 -0.845 9.457 8.247 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.577 7.679 8.555 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.588 7.395 6.825 1.00 0.00 H new ATOM 0 HG SER A 191 -1.119 6.070 8.331 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.249 9.165 4.973 1.00 0.00 N ATOM 3019 CA PHE A 192 -0.479 9.259 3.732 1.00 0.00 C ATOM 3020 C PHE A 192 0.110 10.642 3.534 1.00 0.00 C ATOM 3021 O PHE A 192 1.270 10.767 3.167 1.00 0.00 O ATOM 3022 CB PHE A 192 -1.338 8.939 2.517 1.00 0.00 C ATOM 3023 CG PHE A 192 -1.399 7.479 2.203 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -0.376 6.909 1.432 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.443 6.662 2.669 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -0.372 5.537 1.142 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -2.471 5.282 2.359 1.00 0.00 C ATOM 3028 CZ PHE A 192 -1.429 4.719 1.600 1.00 0.00 C ATOM 0 H PHE A 192 -2.255 9.047 4.849 1.00 0.00 H new ATOM 0 HA PHE A 192 0.325 8.529 3.825 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.349 9.309 2.688 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -0.945 9.473 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 192 0.420 7.535 1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.231 7.092 3.269 1.00 0.00 H new ATOM 0 HE1 PHE A 192 0.437 5.107 0.570 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -3.287 4.664 2.703 1.00 0.00 H new ATOM 0 HZ PHE A 192 -1.437 3.664 1.368 1.00 0.00 H new ATOM 3038 N LYS A 193 -0.653 11.679 3.851 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.197 13.055 3.661 1.00 0.00 C ATOM 3040 C LYS A 193 1.110 13.303 4.407 1.00 0.00 C ATOM 3041 O LYS A 193 2.008 14.001 3.924 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.302 14.000 4.135 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.147 15.449 3.684 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.115 16.372 4.420 1.00 0.00 C ATOM 3045 CE LYS A 193 -3.593 16.102 4.123 1.00 0.00 C ATOM 3046 NZ LYS A 193 -4.454 17.042 4.911 1.00 0.00 N ATOM 0 H LYS A 193 -1.592 11.597 4.241 1.00 0.00 H new ATOM 0 HA LYS A 193 0.005 13.238 2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.260 13.624 3.776 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.338 13.976 5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.123 15.778 3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.323 15.518 2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.948 16.273 5.493 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.886 17.404 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.787 16.225 3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.841 15.071 4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.455 16.852 4.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.279 16.905 5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.226 18.023 4.650 1.00 0.00 H new ATOM 3060 N LYS A 194 1.244 12.704 5.582 1.00 0.00 N ATOM 3061 CA LYS A 194 2.483 12.797 6.358 1.00 0.00 C ATOM 3062 C LYS A 194 3.573 11.813 5.942 1.00 0.00 C ATOM 3063 O LYS A 194 4.753 12.154 5.978 1.00 0.00 O ATOM 3064 CB LYS A 194 2.146 12.613 7.838 1.00 0.00 C ATOM 3065 CG LYS A 194 1.362 13.803 8.392 1.00 0.00 C ATOM 3066 CD LYS A 194 1.033 13.662 9.866 1.00 0.00 C ATOM 3067 CE LYS A 194 -0.246 12.879 10.109 1.00 0.00 C ATOM 3068 NZ LYS A 194 -0.464 12.706 11.580 1.00 0.00 N ATOM 0 H LYS A 194 0.512 12.147 6.023 1.00 0.00 H new ATOM 0 HA LYS A 194 2.902 13.784 6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.563 11.701 7.968 1.00 0.00 H new ATOM 0 HB3 LYS A 194 3.067 12.487 8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.940 14.714 8.240 1.00 0.00 H new ATOM 0 HG3 LYS A 194 0.436 13.915 7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.860 13.165 10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.937 14.653 10.309 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.093 13.402 9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.184 11.905 9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.461 12.469 11.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.142 11.938 11.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.225 13.590 12.073 1.00 0.00 H new ATOM 3082 N THR A 195 3.217 10.599 5.550 1.00 0.00 N ATOM 3083 CA THR A 195 4.211 9.537 5.339 1.00 0.00 C ATOM 3084 C THR A 195 4.539 9.199 3.888 1.00 0.00 C ATOM 3085 O THR A 195 5.301 8.275 3.628 1.00 0.00 O ATOM 3086 CB THR A 195 3.743 8.231 5.997 1.00 0.00 C ATOM 3087 OG1 THR A 195 2.533 7.803 5.375 1.00 0.00 O ATOM 3088 CG2 THR A 195 3.472 8.422 7.484 1.00 0.00 C ATOM 0 H THR A 195 2.253 10.317 5.370 1.00 0.00 H new ATOM 0 HA THR A 195 5.115 9.950 5.786 1.00 0.00 H new ATOM 0 HB THR A 195 4.533 7.491 5.875 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.773 8.270 5.781 1.00 0.00 H new ATOM 0 HG21 THR A 195 3.143 7.478 7.918 1.00 0.00 H new ATOM 0 HG22 THR A 195 4.385 8.751 7.981 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.694 9.174 7.618 1.00 0.00 H new ATOM 3096 N ARG A 196 3.967 9.914 2.932 1.00 0.00 N ATOM 3097 CA ARG A 196 4.274 9.707 1.512 1.00 0.00 C ATOM 3098 C ARG A 196 5.763 9.886 1.221 1.00 0.00 C ATOM 3099 O ARG A 196 6.422 10.774 1.775 1.00 0.00 O ATOM 3100 CB ARG A 196 3.431 10.665 0.650 1.00 0.00 C ATOM 3101 CG ARG A 196 3.710 12.153 0.906 1.00 0.00 C ATOM 3102 CD ARG A 196 2.692 13.070 0.267 1.00 0.00 C ATOM 3103 NE ARG A 196 3.066 14.476 0.480 1.00 0.00 N ATOM 3104 CZ ARG A 196 2.370 15.543 0.116 1.00 0.00 C ATOM 3105 NH1 ARG A 196 1.185 15.500 -0.434 1.00 0.00 N ATOM 3106 NH2 ARG A 196 2.902 16.712 0.318 1.00 0.00 N ATOM 0 H ARG A 196 3.282 10.649 3.108 1.00 0.00 H new ATOM 0 HA ARG A 196 4.019 8.678 1.258 1.00 0.00 H new ATOM 0 HB2 ARG A 196 3.617 10.448 -0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.375 10.468 0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 196 3.727 12.333 1.981 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.701 12.401 0.526 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.625 12.862 -0.801 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.706 12.881 0.691 1.00 0.00 H new ATOM 0 HE ARG A 196 3.951 14.647 0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 196 0.736 14.601 -0.609 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.709 16.366 -0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.826 16.785 0.744 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.395 17.556 0.050 1.00 0.00 H new ATOM 3120 N ALA A 197 6.285 9.046 0.341 1.00 0.00 N ATOM 3121 CA ALA A 197 7.629 9.233 -0.190 1.00 0.00 C ATOM 3122 C ALA A 197 7.554 10.370 -1.204 1.00 0.00 C ATOM 3123 O ALA A 197 6.471 10.684 -1.699 1.00 0.00 O ATOM 3124 CB ALA A 197 8.109 7.943 -0.862 1.00 0.00 C ATOM 0 H ALA A 197 5.799 8.226 -0.022 1.00 0.00 H new ATOM 0 HA ALA A 197 8.336 9.475 0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.114 8.091 -1.256 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.121 7.135 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.434 7.685 -1.678 1.00 0.00 H new ATOM 3130 N ALA A 198 8.691 10.941 -1.569 1.00 0.00 N ATOM 3131 CA ALA A 198 8.709 11.897 -2.671 1.00 0.00 C ATOM 3132 C ALA A 198 8.490 11.101 -3.962 1.00 0.00 C ATOM 3133 O ALA A 198 9.200 10.127 -4.210 1.00 0.00 O ATOM 3134 CB ALA A 198 10.033 12.645 -2.697 1.00 0.00 C ATOM 0 H ALA A 198 9.596 10.767 -1.132 1.00 0.00 H new ATOM 0 HA ALA A 198 7.925 12.646 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.034 13.355 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.166 13.182 -1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.850 11.935 -2.828 1.00 0.00 H new ATOM 3140 N GLU A 199 7.518 11.500 -4.771 1.00 0.00 N ATOM 3141 CA GLU A 199 7.116 10.737 -5.957 1.00 0.00 C ATOM 3142 C GLU A 199 8.239 10.631 -6.968 1.00 0.00 C ATOM 3143 O GLU A 199 8.441 9.595 -7.587 1.00 0.00 O ATOM 3144 CB GLU A 199 5.933 11.408 -6.660 1.00 0.00 C ATOM 3145 CG GLU A 199 4.631 11.426 -5.869 1.00 0.00 C ATOM 3146 CD GLU A 199 4.575 12.457 -4.762 1.00 0.00 C ATOM 3147 OE1 GLU A 199 5.339 13.450 -4.798 1.00 0.00 O ATOM 3148 OE2 GLU A 199 3.737 12.311 -3.840 1.00 0.00 O ATOM 0 H GLU A 199 6.984 12.358 -4.629 1.00 0.00 H new ATOM 0 HA GLU A 199 6.844 9.743 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 199 6.208 12.435 -6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.757 10.897 -7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.806 11.608 -6.558 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.472 10.439 -5.435 1.00 0.00 H new ATOM 3155 N GLU A 200 9.020 11.692 -7.086 1.00 0.00 N ATOM 3156 CA GLU A 200 10.141 11.738 -8.021 1.00 0.00 C ATOM 3157 C GLU A 200 11.160 10.658 -7.687 1.00 0.00 C ATOM 3158 O GLU A 200 11.827 10.117 -8.551 1.00 0.00 O ATOM 3159 CB GLU A 200 10.785 13.118 -7.900 1.00 0.00 C ATOM 3160 CG GLU A 200 11.924 13.421 -8.859 1.00 0.00 C ATOM 3161 CD GLU A 200 12.490 14.811 -8.619 1.00 0.00 C ATOM 3162 OE1 GLU A 200 11.902 15.598 -7.841 1.00 0.00 O ATOM 3163 OE2 GLU A 200 13.546 15.150 -9.201 1.00 0.00 O ATOM 0 H GLU A 200 8.899 12.545 -6.540 1.00 0.00 H new ATOM 0 HA GLU A 200 9.791 11.562 -9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 200 10.009 13.870 -8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.157 13.233 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.713 12.678 -8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.568 13.343 -9.886 1.00 0.00 H new ATOM 3170 N HIS A 201 11.256 10.312 -6.414 1.00 0.00 N ATOM 3171 CA HIS A 201 12.232 9.335 -5.954 1.00 0.00 C ATOM 3172 C HIS A 201 11.629 7.935 -5.834 1.00 0.00 C ATOM 3173 O HIS A 201 12.349 6.952 -5.634 1.00 0.00 O ATOM 3174 CB HIS A 201 12.790 9.827 -4.631 1.00 0.00 C ATOM 3175 CG HIS A 201 13.486 11.149 -4.745 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.826 11.302 -5.010 1.00 0.00 N ATOM 3177 CD2 HIS A 201 13.011 12.418 -4.623 1.00 0.00 C ATOM 3178 CE1 HIS A 201 15.103 12.603 -5.026 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.027 13.328 -4.796 1.00 0.00 N ATOM 0 H HIS A 201 10.666 10.696 -5.675 1.00 0.00 H new ATOM 0 HA HIS A 201 13.036 9.243 -6.685 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.978 9.911 -3.909 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.489 9.087 -4.240 1.00 0.00 H new ATOM 0 HD1 HIS A 201 15.494 10.547 -5.167 1.00 0.00 H new ATOM 0 HD2 HIS A 201 11.982 12.674 -4.419 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.086 13.013 -5.205 1.00 0.00 H new ATOM 3186 N VAL A 202 10.326 7.823 -6.044 1.00 0.00 N ATOM 3187 CA VAL A 202 9.722 6.521 -6.320 1.00 0.00 C ATOM 3188 C VAL A 202 10.048 6.244 -7.781 1.00 0.00 C ATOM 3189 O VAL A 202 10.604 5.204 -8.110 1.00 0.00 O ATOM 3190 CB VAL A 202 8.177 6.501 -6.110 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.576 5.146 -6.485 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.810 6.846 -4.664 1.00 0.00 C ATOM 0 H VAL A 202 9.671 8.605 -6.030 1.00 0.00 H new ATOM 0 HA VAL A 202 10.114 5.770 -5.634 1.00 0.00 H new ATOM 0 HB VAL A 202 7.758 7.260 -6.771 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.498 5.170 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.783 4.934 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 202 8.018 4.367 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.726 6.824 -4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.262 6.118 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.180 7.842 -4.422 1.00 0.00 H new ATOM 3202 N ILE A 203 9.756 7.204 -8.648 1.00 0.00 N ATOM 3203 CA ILE A 203 9.940 7.037 -10.092 1.00 0.00 C ATOM 3204 C ILE A 203 11.425 6.871 -10.417 1.00 0.00 C ATOM 3205 O ILE A 203 11.878 5.799 -10.792 1.00 0.00 O ATOM 3206 CB ILE A 203 9.342 8.264 -10.859 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.821 8.369 -10.624 1.00 0.00 C ATOM 3208 CG2 ILE A 203 9.600 8.176 -12.381 1.00 0.00 C ATOM 3209 CD1 ILE A 203 7.229 9.764 -10.810 1.00 0.00 C ATOM 0 H ILE A 203 9.387 8.116 -8.378 1.00 0.00 H new ATOM 0 HA ILE A 203 9.413 6.139 -10.414 1.00 0.00 H new ATOM 0 HB ILE A 203 9.843 9.149 -10.467 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.316 7.684 -11.305 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.602 8.031 -9.611 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.168 9.047 -12.874 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.674 8.148 -12.567 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.140 7.270 -12.776 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.156 9.732 -10.622 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.699 10.455 -10.110 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.409 10.103 -11.830 1.00 0.00 H new ATOM 3221 N ALA A 204 12.221 7.909 -10.232 1.00 0.00 N ATOM 3222 CA ALA A 204 13.609 7.881 -10.671 1.00 0.00 C ATOM 3223 C ALA A 204 14.458 6.928 -9.823 1.00 0.00 C ATOM 3224 O ALA A 204 15.512 6.464 -10.276 1.00 0.00 O ATOM 3225 CB ALA A 204 14.167 9.304 -10.631 1.00 0.00 C ATOM 0 H ALA A 204 11.934 8.779 -9.783 1.00 0.00 H new ATOM 0 HA ALA A 204 13.649 7.501 -11.692 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.207 9.296 -10.958 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.583 9.943 -11.294 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.110 9.689 -9.613 1.00 0.00 H new ATOM 3231 N GLY A 205 14.003 6.658 -8.606 1.00 0.00 N ATOM 3232 CA GLY A 205 14.743 5.814 -7.681 1.00 0.00 C ATOM 3233 C GLY A 205 14.439 4.326 -7.693 1.00 0.00 C ATOM 3234 O GLY A 205 15.344 3.543 -7.414 1.00 0.00 O ATOM 0 H GLY A 205 13.121 7.014 -8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.806 5.942 -7.886 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.566 6.185 -6.672 1.00 0.00 H new ATOM 3238 N TRP A 206 13.219 3.901 -8.008 1.00 0.00 N ATOM 3239 CA TRP A 206 12.899 2.468 -8.049 1.00 0.00 C ATOM 3240 C TRP A 206 12.928 1.937 -9.480 1.00 0.00 C ATOM 3241 O TRP A 206 13.296 0.782 -9.730 1.00 0.00 O ATOM 3242 CB TRP A 206 11.531 2.202 -7.415 1.00 0.00 C ATOM 3243 CG TRP A 206 11.253 0.743 -7.228 1.00 0.00 C ATOM 3244 CD1 TRP A 206 11.569 -0.028 -6.151 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.615 -0.146 -8.163 1.00 0.00 C ATOM 3246 NE1 TRP A 206 11.215 -1.337 -6.354 1.00 0.00 N ATOM 3247 CE2 TRP A 206 10.650 -1.452 -7.595 1.00 0.00 C ATOM 3248 CE3 TRP A 206 10.032 0.023 -9.436 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 10.162 -2.583 -8.277 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 9.530 -1.112 -10.122 1.00 0.00 C ATOM 3251 CH2 TRP A 206 9.619 -2.406 -9.539 1.00 0.00 C ATOM 0 H TRP A 206 12.439 4.517 -8.237 1.00 0.00 H new ATOM 0 HA TRP A 206 13.661 1.941 -7.474 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.479 2.704 -6.449 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.754 2.638 -8.043 1.00 0.00 H new ATOM 0 HD1 TRP A 206 12.038 0.344 -5.252 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.350 -2.099 -5.690 1.00 0.00 H new ATOM 0 HE3 TRP A 206 9.969 1.004 -9.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.210 -3.564 -7.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 9.077 -0.993 -11.095 1.00 0.00 H new ATOM 0 HH2 TRP A 206 9.258 -3.263 -10.088 1.00 0.00 H new ATOM 3262 N GLU A 207 12.636 2.787 -10.452 1.00 0.00 N ATOM 3263 CA GLU A 207 12.678 2.354 -11.846 1.00 0.00 C ATOM 3264 C GLU A 207 14.036 2.132 -12.542 1.00 0.00 C ATOM 3265 O GLU A 207 14.018 1.654 -13.679 1.00 0.00 O ATOM 3266 CB GLU A 207 11.843 3.287 -12.724 1.00 0.00 C ATOM 3267 CG GLU A 207 10.369 3.410 -12.323 1.00 0.00 C ATOM 3268 CD GLU A 207 9.642 4.446 -13.166 1.00 0.00 C ATOM 3269 OE1 GLU A 207 10.246 4.972 -14.137 1.00 0.00 O ATOM 3270 OE2 GLU A 207 8.477 4.761 -12.877 1.00 0.00 O ATOM 0 H GLU A 207 12.372 3.762 -10.310 1.00 0.00 H new ATOM 0 HA GLU A 207 12.274 1.346 -11.752 1.00 0.00 H new ATOM 0 HB2 GLU A 207 12.293 4.279 -12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 207 11.895 2.935 -13.754 1.00 0.00 H new ATOM 0 HG2 GLU A 207 9.880 2.442 -12.434 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.300 3.684 -11.270 1.00 0.00 H new ATOM 3277 N PRO A 208 15.220 2.384 -11.923 1.00 0.00 N ATOM 3278 CA PRO A 208 16.325 1.993 -12.810 1.00 0.00 C ATOM 3279 C PRO A 208 16.437 0.485 -13.049 1.00 0.00 C ATOM 3280 O PRO A 208 16.978 0.093 -14.070 1.00 0.00 O ATOM 3281 CB PRO A 208 17.557 2.554 -12.099 1.00 0.00 C ATOM 3282 CG PRO A 208 17.212 2.487 -10.697 1.00 0.00 C ATOM 3283 CD PRO A 208 15.778 2.927 -10.665 1.00 0.00 C ATOM 0 HA PRO A 208 16.184 2.382 -13.818 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.448 1.966 -12.319 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.766 3.577 -12.410 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.331 1.478 -10.303 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.845 3.140 -10.097 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.257 2.533 -9.792 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.692 4.013 -10.624 1.00 0.00 H new ATOM 3291 N LYS A 209 15.851 -0.355 -12.200 1.00 0.00 N ATOM 3292 CA LYS A 209 15.789 -1.799 -12.473 1.00 0.00 C ATOM 3293 C LYS A 209 14.772 -2.161 -13.553 1.00 0.00 C ATOM 3294 O LYS A 209 14.896 -3.177 -14.228 1.00 0.00 O ATOM 3295 CB LYS A 209 15.461 -2.571 -11.190 1.00 0.00 C ATOM 3296 CG LYS A 209 16.475 -2.398 -10.053 1.00 0.00 C ATOM 3297 CD LYS A 209 17.871 -2.910 -10.404 1.00 0.00 C ATOM 3298 CE LYS A 209 18.804 -2.799 -9.214 1.00 0.00 C ATOM 3299 NZ LYS A 209 20.185 -3.252 -9.575 1.00 0.00 N ATOM 0 H LYS A 209 15.414 -0.070 -11.323 1.00 0.00 H new ATOM 0 HA LYS A 209 16.774 -2.082 -12.844 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.481 -2.254 -10.834 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.385 -3.631 -11.431 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.539 -1.342 -9.790 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.114 -2.925 -9.170 1.00 0.00 H new ATOM 0 HD2 LYS A 209 17.811 -3.949 -10.728 1.00 0.00 H new ATOM 0 HD3 LYS A 209 18.273 -2.338 -11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 209 18.835 -1.767 -8.866 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.423 -3.402 -8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 20.806 -3.167 -8.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 20.155 -4.244 -9.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 20.554 -2.660 -10.346 1.00 0.00 H new ATOM 3313 N VAL A 210 13.789 -1.300 -13.759 1.00 0.00 N ATOM 3314 CA VAL A 210 12.816 -1.452 -14.847 1.00 0.00 C ATOM 3315 C VAL A 210 13.566 -1.182 -16.149 1.00 0.00 C ATOM 3316 O VAL A 210 13.312 -1.783 -17.192 1.00 0.00 O ATOM 3317 CB VAL A 210 11.636 -0.448 -14.664 1.00 0.00 C ATOM 3318 CG1 VAL A 210 10.620 -0.536 -15.797 1.00 0.00 C ATOM 3319 CG2 VAL A 210 10.950 -0.682 -13.311 1.00 0.00 C ATOM 0 H VAL A 210 13.636 -0.474 -13.181 1.00 0.00 H new ATOM 0 HA VAL A 210 12.385 -2.453 -14.853 1.00 0.00 H new ATOM 0 HB VAL A 210 12.056 0.557 -14.689 1.00 0.00 H new ATOM 0 HG11 VAL A 210 9.819 0.182 -15.624 1.00 0.00 H new ATOM 0 HG12 VAL A 210 11.111 -0.311 -16.744 1.00 0.00 H new ATOM 0 HG13 VAL A 210 10.203 -1.543 -15.835 1.00 0.00 H new ATOM 0 HG21 VAL A 210 10.128 0.024 -13.193 1.00 0.00 H new ATOM 0 HG22 VAL A 210 10.563 -1.700 -13.271 1.00 0.00 H new ATOM 0 HG23 VAL A 210 11.672 -0.536 -12.507 1.00 0.00 H new ATOM 3329 N ASN A 211 14.551 -0.303 -16.052 1.00 0.00 N ATOM 3330 CA ASN A 211 15.414 0.080 -17.165 1.00 0.00 C ATOM 3331 C ASN A 211 16.764 -0.644 -17.119 1.00 0.00 C ATOM 3332 O ASN A 211 17.758 -0.101 -17.614 1.00 0.00 O ATOM 3333 CB ASN A 211 15.625 1.598 -17.108 1.00 0.00 C ATOM 3334 CG ASN A 211 14.351 2.359 -17.314 1.00 0.00 C ATOM 3335 OD1 ASN A 211 13.714 2.243 -18.354 1.00 0.00 O ATOM 3336 ND2 ASN A 211 13.951 3.121 -16.339 1.00 0.00 N ATOM 0 H ASN A 211 14.780 0.175 -15.181 1.00 0.00 H new ATOM 0 HA ASN A 211 14.933 -0.207 -18.100 1.00 0.00 H new ATOM 0 HB2 ASN A 211 16.054 1.867 -16.142 1.00 0.00 H new ATOM 0 HB3 ASN A 211 16.347 1.891 -17.870 1.00 0.00 H new ATOM 0 HD21 ASN A 211 13.081 3.646 -16.426 1.00 0.00 H new ATOM 0 HD22 ASN A 211 14.507 3.193 -15.487 1.00 0.00 H new ATOM 3343 N ALA A 212 16.782 -1.832 -16.522 1.00 0.00 N ATOM 3344 CA ALA A 212 17.978 -2.649 -16.267 1.00 0.00 C ATOM 3345 C ALA A 212 19.010 -2.007 -15.332 1.00 0.00 C ATOM 3346 O ALA A 212 18.982 -2.365 -14.134 1.00 0.00 O ATOM 3347 CB ALA A 212 18.633 -3.133 -17.584 1.00 0.00 C ATOM 0 H ALA A 212 15.928 -2.277 -16.185 1.00 0.00 H new ATOM 0 HA ALA A 212 17.607 -3.518 -15.723 1.00 0.00 H new ATOM 0 HB1 ALA A 212 19.513 -3.733 -17.353 1.00 0.00 H new ATOM 0 HB2 ALA A 212 17.919 -3.736 -18.145 1.00 0.00 H new ATOM 0 HB3 ALA A 212 18.928 -2.271 -18.182 1.00 0.00 H new TER 3353 ALA A 212