USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1000 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 46 THR OG1 : rot -79:sc= 2.07 USER MOD Set 1.2: A 103 LYS NZ :NH3+ -177:sc= 1.46 (180deg=0.584) USER MOD Set 2.1: A 89 HIS : no HD1:sc= 0.501 K(o=1,f=-2.7!) USER MOD Set 2.2: A 91 SER OG : rot -74:sc= 0.511 USER MOD Set 3.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 65 SER OG : rot 180:sc= 0.0097 USER MOD Set 3.3: A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -173:sc= 0 (180deg=-0.0699) USER MOD Single : A 36 LYS NZ :NH3+ -143:sc= 0.287 (180deg=0.00195) USER MOD Single : A 41 TYR OH : rot 180:sc= 1.28 USER MOD Single : A 52 LYS NZ :NH3+ -169:sc= 1.22 (180deg=1.2) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.206 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= 0.492 K(o=0.49,f=-3.3!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 18:sc= 0.683 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0191 USER MOD Single : A 94 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 99 CYS SG : rot 77:sc= -0.88 USER MOD Single : A 105 GLN : amide:sc= 0.797 K(o=0.8,f=-3.8!) USER MOD Single : A 107 CYS SG : rot 85:sc= 0.196 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HE2:sc= 0.569 K(o=0.57,f=-4.1!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 20:sc= 0.669 USER MOD Single : A 130 ASN : amide:sc= -0.389 X(o=-0.39,f=-0.54) USER MOD Single : A 131 LYS NZ :NH3+ 174:sc= 1.08 (180deg=1.05) USER MOD Single : A 132 GLN : amide:sc= 0.491 K(o=0.49,f=-4.1!) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -143:sc= -0.0188 (180deg=-0.724) USER MOD Single : A 145 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.12) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.811 K(o=0.81,f=0) USER MOD Single : A 155 CYS SG : rot 75:sc= -0.164 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 0.559 0.950 -8.346 1.00 0.00 N ATOM 119 CA MET A 33 -0.365 1.392 -9.403 1.00 0.00 C ATOM 120 C MET A 33 -0.769 0.255 -10.361 1.00 0.00 C ATOM 121 O MET A 33 -0.743 0.403 -11.583 1.00 0.00 O ATOM 122 CB MET A 33 0.242 2.598 -10.155 1.00 0.00 C ATOM 123 CG MET A 33 0.902 3.639 -9.237 1.00 0.00 C ATOM 124 SD MET A 33 2.643 3.279 -8.860 1.00 0.00 S ATOM 125 CE MET A 33 2.685 3.736 -7.113 1.00 0.00 C ATOM 0 HA MET A 33 -1.293 1.708 -8.926 1.00 0.00 H new ATOM 0 HB2 MET A 33 0.983 2.234 -10.866 1.00 0.00 H new ATOM 0 HB3 MET A 33 -0.543 3.085 -10.734 1.00 0.00 H new ATOM 0 HG2 MET A 33 0.836 4.620 -9.708 1.00 0.00 H new ATOM 0 HG3 MET A 33 0.341 3.695 -8.304 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.712 3.695 -6.751 1.00 0.00 H new ATOM 0 HE2 MET A 33 2.298 4.748 -6.992 1.00 0.00 H new ATOM 0 HE3 MET A 33 2.070 3.041 -6.540 1.00 0.00 H new ATOM 135 N GLU A 34 -1.115 -0.909 -9.812 1.00 0.00 N ATOM 136 CA GLU A 34 -1.368 -2.135 -10.576 1.00 0.00 C ATOM 137 C GLU A 34 -2.547 -1.979 -11.551 1.00 0.00 C ATOM 138 O GLU A 34 -2.460 -2.438 -12.684 1.00 0.00 O ATOM 139 CB GLU A 34 -1.575 -3.293 -9.588 1.00 0.00 C ATOM 140 CG GLU A 34 -1.720 -4.652 -10.286 1.00 0.00 C ATOM 141 CD GLU A 34 -1.814 -5.786 -9.255 1.00 0.00 C ATOM 142 OE1 GLU A 34 -2.936 -6.096 -8.788 1.00 0.00 O ATOM 143 OE2 GLU A 34 -0.764 -6.376 -8.904 1.00 0.00 O ATOM 0 H GLU A 34 -1.230 -1.031 -8.806 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.504 -2.353 -11.204 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.731 -3.332 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.466 -3.100 -8.990 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.611 -4.650 -10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.867 -4.821 -10.943 1.00 0.00 H new ATOM 150 N GLU A 35 -3.614 -1.268 -11.172 1.00 0.00 N ATOM 151 CA GLU A 35 -4.728 -0.985 -12.089 1.00 0.00 C ATOM 152 C GLU A 35 -4.326 -0.016 -13.213 1.00 0.00 C ATOM 153 O GLU A 35 -4.779 -0.175 -14.346 1.00 0.00 O ATOM 154 CB GLU A 35 -5.952 -0.525 -11.287 1.00 0.00 C ATOM 155 CG GLU A 35 -7.181 -0.251 -12.162 1.00 0.00 C ATOM 156 CD GLU A 35 -8.409 0.056 -11.295 1.00 0.00 C ATOM 157 OE1 GLU A 35 -8.622 1.239 -10.936 1.00 0.00 O ATOM 158 OE2 GLU A 35 -9.174 -0.881 -10.965 1.00 0.00 O ATOM 0 H GLU A 35 -3.732 -0.877 -10.237 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.003 -1.904 -12.607 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.202 -1.288 -10.549 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.698 0.380 -10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.980 0.589 -12.826 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.383 -1.116 -12.794 1.00 0.00 H new ATOM 165 N LYS A 36 -3.402 0.924 -12.976 1.00 0.00 N ATOM 166 CA LYS A 36 -2.828 1.725 -14.068 1.00 0.00 C ATOM 167 C LYS A 36 -2.036 0.829 -15.034 1.00 0.00 C ATOM 168 O LYS A 36 -2.201 0.941 -16.249 1.00 0.00 O ATOM 169 CB LYS A 36 -1.960 2.879 -13.527 1.00 0.00 C ATOM 170 CG LYS A 36 -2.659 3.830 -12.538 1.00 0.00 C ATOM 171 CD LYS A 36 -3.884 4.545 -13.126 1.00 0.00 C ATOM 172 CE LYS A 36 -4.444 5.535 -12.090 1.00 0.00 C ATOM 173 NZ LYS A 36 -5.668 6.225 -12.583 1.00 0.00 N ATOM 0 H LYS A 36 -3.038 1.148 -12.050 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.650 2.178 -14.623 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.085 2.453 -13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.598 3.465 -14.372 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.968 3.263 -11.660 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.942 4.577 -12.199 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.607 5.074 -14.038 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.648 3.817 -13.399 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.675 5.002 -11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.682 6.276 -11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.667 7.212 -12.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.682 6.207 -13.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.512 5.739 -12.217 1.00 0.00 H new ATOM 187 N ALA A 37 -1.251 -0.127 -14.518 1.00 0.00 N ATOM 188 CA ALA A 37 -0.552 -1.121 -15.341 1.00 0.00 C ATOM 189 C ALA A 37 -1.539 -1.975 -16.163 1.00 0.00 C ATOM 190 O ALA A 37 -1.345 -2.129 -17.367 1.00 0.00 O ATOM 191 CB ALA A 37 0.360 -1.968 -14.439 1.00 0.00 C ATOM 0 H ALA A 37 -1.083 -0.232 -13.517 1.00 0.00 H new ATOM 0 HA ALA A 37 0.072 -0.611 -16.075 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.883 -2.709 -15.044 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.087 -1.322 -13.948 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.243 -2.475 -13.685 1.00 0.00 H new ATOM 197 N LEU A 38 -2.640 -2.439 -15.559 1.00 0.00 N ATOM 198 CA LEU A 38 -3.716 -3.164 -16.254 1.00 0.00 C ATOM 199 C LEU A 38 -4.359 -2.313 -17.362 1.00 0.00 C ATOM 200 O LEU A 38 -4.492 -2.793 -18.487 1.00 0.00 O ATOM 201 CB LEU A 38 -4.780 -3.638 -15.238 1.00 0.00 C ATOM 202 CG LEU A 38 -4.320 -4.747 -14.269 1.00 0.00 C ATOM 203 CD1 LEU A 38 -5.359 -4.928 -13.147 1.00 0.00 C ATOM 204 CD2 LEU A 38 -4.106 -6.084 -14.996 1.00 0.00 C ATOM 0 H LEU A 38 -2.813 -2.321 -14.561 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.273 -4.036 -16.736 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.107 -2.779 -14.652 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.649 -3.997 -15.789 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.365 -4.439 -13.842 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.027 -5.713 -12.467 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.467 -3.993 -12.597 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.319 -5.207 -13.582 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.783 -6.840 -14.280 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.041 -6.400 -15.460 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.343 -5.962 -15.765 1.00 0.00 H new ATOM 216 N GLU A 39 -4.705 -1.052 -17.081 1.00 0.00 N ATOM 217 CA GLU A 39 -5.266 -0.120 -18.066 1.00 0.00 C ATOM 218 C GLU A 39 -4.275 0.198 -19.205 1.00 0.00 C ATOM 219 O GLU A 39 -4.685 0.248 -20.365 1.00 0.00 O ATOM 220 CB GLU A 39 -5.715 1.182 -17.380 1.00 0.00 C ATOM 221 CG GLU A 39 -6.986 1.024 -16.530 1.00 0.00 C ATOM 222 CD GLU A 39 -8.230 0.784 -17.400 1.00 0.00 C ATOM 223 OE1 GLU A 39 -8.736 1.755 -18.011 1.00 0.00 O ATOM 224 OE2 GLU A 39 -8.724 -0.367 -17.462 1.00 0.00 O ATOM 0 H GLU A 39 -4.602 -0.645 -16.152 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.130 -0.612 -18.513 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.907 1.546 -16.746 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.889 1.942 -18.141 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -6.860 0.190 -15.839 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.133 1.919 -15.926 1.00 0.00 H new ATOM 231 N VAL A 40 -2.984 0.384 -18.902 1.00 0.00 N ATOM 232 CA VAL A 40 -1.916 0.550 -19.909 1.00 0.00 C ATOM 233 C VAL A 40 -1.837 -0.682 -20.825 1.00 0.00 C ATOM 234 O VAL A 40 -1.798 -0.523 -22.044 1.00 0.00 O ATOM 235 CB VAL A 40 -0.548 0.838 -19.240 1.00 0.00 C ATOM 236 CG1 VAL A 40 0.649 0.644 -20.187 1.00 0.00 C ATOM 237 CG2 VAL A 40 -0.500 2.280 -18.699 1.00 0.00 C ATOM 0 H VAL A 40 -2.643 0.425 -17.942 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.167 1.415 -20.524 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.463 0.113 -18.431 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.574 0.862 -19.654 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.669 -0.387 -20.542 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.553 1.319 -21.038 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.469 2.462 -18.233 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.645 2.982 -19.520 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.289 2.418 -17.960 1.00 0.00 H new ATOM 247 N TYR A 41 -1.835 -1.903 -20.270 1.00 0.00 N ATOM 248 CA TYR A 41 -1.830 -3.126 -21.076 1.00 0.00 C ATOM 249 C TYR A 41 -3.096 -3.273 -21.934 1.00 0.00 C ATOM 250 O TYR A 41 -2.992 -3.571 -23.125 1.00 0.00 O ATOM 251 CB TYR A 41 -1.631 -4.357 -20.186 1.00 0.00 C ATOM 252 CG TYR A 41 -1.572 -5.632 -21.001 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.460 -5.858 -21.832 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.659 -6.527 -21.019 1.00 0.00 C ATOM 255 CE1 TYR A 41 -0.453 -6.953 -22.712 1.00 0.00 C ATOM 256 CE2 TYR A 41 -2.649 -7.633 -21.891 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.551 -7.838 -22.754 1.00 0.00 C ATOM 258 OH TYR A 41 -1.544 -8.873 -23.634 1.00 0.00 O ATOM 0 H TYR A 41 -1.837 -2.067 -19.263 1.00 0.00 H new ATOM 0 HA TYR A 41 -0.990 -3.049 -21.766 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -0.710 -4.248 -19.614 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.447 -4.422 -19.467 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.388 -5.190 -21.794 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.502 -6.365 -20.363 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.396 -7.118 -23.359 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.480 -8.323 -21.899 1.00 0.00 H new ATOM 0 HH TYR A 41 -2.371 -9.390 -23.538 1.00 0.00 H new ATOM 268 N ASP A 42 -4.278 -3.028 -21.368 1.00 0.00 N ATOM 269 CA ASP A 42 -5.555 -3.104 -22.082 1.00 0.00 C ATOM 270 C ASP A 42 -5.645 -2.108 -23.251 1.00 0.00 C ATOM 271 O ASP A 42 -6.310 -2.396 -24.248 1.00 0.00 O ATOM 272 CB ASP A 42 -6.718 -2.929 -21.100 1.00 0.00 C ATOM 273 CG ASP A 42 -8.061 -3.272 -21.766 1.00 0.00 C ATOM 274 OD1 ASP A 42 -8.242 -4.451 -22.159 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.924 -2.370 -21.886 1.00 0.00 O ATOM 0 H ASP A 42 -4.378 -2.767 -20.387 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.621 -4.095 -22.531 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.565 -3.570 -20.232 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.740 -1.901 -20.737 1.00 0.00 H new ATOM 280 N LEU A 43 -4.925 -0.979 -23.175 1.00 0.00 N ATOM 281 CA LEU A 43 -4.741 -0.050 -24.275 1.00 0.00 C ATOM 282 C LEU A 43 -3.818 -0.657 -25.340 1.00 0.00 C ATOM 283 O LEU A 43 -4.245 -0.853 -26.478 1.00 0.00 O ATOM 284 CB LEU A 43 -4.223 1.276 -23.664 1.00 0.00 C ATOM 285 CG LEU A 43 -4.282 2.535 -24.545 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.361 2.457 -25.767 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.727 2.826 -24.963 1.00 0.00 C ATOM 0 H LEU A 43 -4.447 -0.689 -22.322 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.672 0.157 -24.802 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.794 1.474 -22.757 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.187 1.125 -23.362 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.912 3.362 -23.939 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.448 3.375 -26.348 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.329 2.333 -25.438 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.649 1.607 -26.386 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.753 3.720 -25.586 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.120 1.980 -25.526 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.338 2.986 -24.074 1.00 0.00 H new ATOM 299 N ILE A 44 -2.562 -0.989 -25.008 1.00 0.00 N ATOM 300 CA ILE A 44 -1.568 -1.371 -26.039 1.00 0.00 C ATOM 301 C ILE A 44 -1.834 -2.725 -26.699 1.00 0.00 C ATOM 302 O ILE A 44 -1.491 -2.903 -27.864 1.00 0.00 O ATOM 303 CB ILE A 44 -0.100 -1.221 -25.562 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.373 -2.059 -24.351 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.191 0.259 -25.266 1.00 0.00 C ATOM 306 CD1 ILE A 44 0.442 -3.574 -24.568 1.00 0.00 C ATOM 0 H ILE A 44 -2.208 -1.003 -24.052 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.709 -0.636 -26.831 1.00 0.00 H new ATOM 0 HB ILE A 44 0.466 -1.628 -26.400 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.362 -1.709 -24.056 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.297 -1.862 -23.514 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.222 0.367 -24.930 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.040 0.848 -26.171 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.483 0.613 -24.486 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.785 -4.057 -23.653 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.548 -3.950 -24.827 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.137 -3.794 -25.378 1.00 0.00 H new ATOM 318 N ARG A 45 -2.529 -3.648 -26.032 1.00 0.00 N ATOM 319 CA ARG A 45 -2.826 -4.980 -26.589 1.00 0.00 C ATOM 320 C ARG A 45 -3.737 -4.940 -27.834 1.00 0.00 C ATOM 321 O ARG A 45 -3.825 -5.938 -28.548 1.00 0.00 O ATOM 322 CB ARG A 45 -3.370 -5.895 -25.479 1.00 0.00 C ATOM 323 CG ARG A 45 -4.825 -5.612 -25.088 1.00 0.00 C ATOM 324 CD ARG A 45 -5.226 -6.460 -23.881 1.00 0.00 C ATOM 325 NE ARG A 45 -6.664 -6.345 -23.607 1.00 0.00 N ATOM 326 CZ ARG A 45 -7.630 -7.137 -24.042 1.00 0.00 C ATOM 327 NH1 ARG A 45 -7.419 -8.192 -24.805 1.00 0.00 N ATOM 328 NH2 ARG A 45 -8.857 -6.832 -23.685 1.00 0.00 N ATOM 0 H ARG A 45 -2.903 -3.500 -25.095 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.891 -5.401 -26.958 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -3.288 -6.932 -25.806 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -2.741 -5.789 -24.595 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.946 -4.554 -24.854 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -5.483 -5.830 -25.929 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.970 -7.503 -24.065 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -4.660 -6.143 -23.006 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.950 -5.566 -23.014 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.470 -8.434 -25.090 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -8.205 -8.766 -25.110 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.029 -6.016 -23.098 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -9.637 -7.412 -23.995 1.00 0.00 H new ATOM 342 N THR A 46 -4.380 -3.791 -28.103 1.00 0.00 N ATOM 343 CA THR A 46 -5.207 -3.513 -29.297 1.00 0.00 C ATOM 344 C THR A 46 -4.399 -3.237 -30.570 1.00 0.00 C ATOM 345 O THR A 46 -4.966 -3.271 -31.659 1.00 0.00 O ATOM 346 CB THR A 46 -6.150 -2.328 -29.044 1.00 0.00 C ATOM 347 OG1 THR A 46 -5.397 -1.146 -28.865 1.00 0.00 O ATOM 348 CG2 THR A 46 -7.070 -2.533 -27.842 1.00 0.00 C ATOM 0 H THR A 46 -4.338 -2.994 -27.468 1.00 0.00 H new ATOM 0 HA THR A 46 -5.773 -4.429 -29.467 1.00 0.00 H new ATOM 0 HB THR A 46 -6.789 -2.247 -29.923 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.032 -1.125 -27.956 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.709 -1.659 -27.720 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.689 -3.416 -28.004 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.469 -2.671 -26.943 1.00 0.00 H new ATOM 356 N ILE A 47 -3.099 -2.944 -30.455 1.00 0.00 N ATOM 357 CA ILE A 47 -2.227 -2.577 -31.590 1.00 0.00 C ATOM 358 C ILE A 47 -2.037 -3.773 -32.537 1.00 0.00 C ATOM 359 O ILE A 47 -1.781 -4.890 -32.082 1.00 0.00 O ATOM 360 CB ILE A 47 -0.887 -2.029 -31.041 1.00 0.00 C ATOM 361 CG1 ILE A 47 -1.150 -0.704 -30.283 1.00 0.00 C ATOM 362 CG2 ILE A 47 0.182 -1.797 -32.128 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.086 -0.161 -29.564 1.00 0.00 C ATOM 0 H ILE A 47 -2.610 -2.954 -29.560 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.694 -1.790 -32.183 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.487 -2.792 -30.374 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.509 0.045 -30.989 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.945 -0.862 -29.554 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.092 -1.413 -31.667 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.400 -2.739 -32.631 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.189 -1.075 -32.855 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.169 0.768 -29.054 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.433 -0.892 -28.834 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.876 0.029 -30.291 1.00 0.00 H new ATOM 375 N ARG A 48 -2.136 -3.532 -33.848 1.00 0.00 N ATOM 376 CA ARG A 48 -1.938 -4.527 -34.911 1.00 0.00 C ATOM 377 C ARG A 48 -0.446 -4.753 -35.215 1.00 0.00 C ATOM 378 O ARG A 48 0.360 -3.829 -35.114 1.00 0.00 O ATOM 379 CB ARG A 48 -2.661 -4.073 -36.189 1.00 0.00 C ATOM 380 CG ARG A 48 -3.082 -5.278 -37.042 1.00 0.00 C ATOM 381 CD ARG A 48 -3.312 -4.897 -38.504 1.00 0.00 C ATOM 382 NE ARG A 48 -2.031 -4.769 -39.214 1.00 0.00 N ATOM 383 CZ ARG A 48 -1.851 -4.689 -40.524 1.00 0.00 C ATOM 384 NH1 ARG A 48 -2.854 -4.667 -41.373 1.00 0.00 N ATOM 385 NH2 ARG A 48 -0.629 -4.641 -40.994 1.00 0.00 N ATOM 0 H ARG A 48 -2.364 -2.607 -34.213 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.355 -5.472 -34.561 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -3.540 -3.486 -35.924 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -2.006 -3.423 -36.770 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -2.312 -6.048 -36.986 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.995 -5.710 -36.633 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.929 -5.653 -38.990 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.859 -3.956 -38.558 1.00 0.00 H new ATOM 0 HE ARG A 48 -1.191 -4.739 -38.636 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.814 -4.712 -41.030 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -2.673 -4.605 -42.375 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.165 -4.665 -40.354 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -0.472 -4.579 -42.000 1.00 0.00 H new ATOM 399 N ASP A 49 -0.085 -5.960 -35.652 1.00 0.00 N ATOM 400 CA ASP A 49 1.248 -6.266 -36.183 1.00 0.00 C ATOM 401 C ASP A 49 1.563 -5.452 -37.468 1.00 0.00 C ATOM 402 O ASP A 49 0.645 -5.210 -38.263 1.00 0.00 O ATOM 403 CB ASP A 49 1.319 -7.777 -36.438 1.00 0.00 C ATOM 404 CG ASP A 49 2.705 -8.217 -36.928 1.00 0.00 C ATOM 405 OD1 ASP A 49 2.932 -8.167 -38.158 1.00 0.00 O ATOM 406 OD2 ASP A 49 3.548 -8.573 -36.075 1.00 0.00 O ATOM 0 H ASP A 49 -0.715 -6.762 -35.648 1.00 0.00 H new ATOM 0 HA ASP A 49 2.007 -5.976 -35.456 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.074 -8.311 -35.520 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.569 -8.055 -37.178 1.00 0.00 H new ATOM 411 N PRO A 50 2.832 -5.046 -37.712 1.00 0.00 N ATOM 412 CA PRO A 50 3.247 -4.342 -38.931 1.00 0.00 C ATOM 413 C PRO A 50 2.882 -5.015 -40.265 1.00 0.00 C ATOM 414 O PRO A 50 2.731 -4.304 -41.257 1.00 0.00 O ATOM 415 CB PRO A 50 4.762 -4.170 -38.810 1.00 0.00 C ATOM 416 CG PRO A 50 4.979 -4.084 -37.303 1.00 0.00 C ATOM 417 CD PRO A 50 3.942 -5.070 -36.766 1.00 0.00 C ATOM 0 HA PRO A 50 2.698 -3.402 -38.981 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.300 -5.011 -39.248 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.108 -3.271 -39.319 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.993 -4.368 -37.022 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.814 -3.075 -36.926 1.00 0.00 H new ATOM 0 HD2 PRO A 50 4.363 -6.072 -36.685 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.610 -4.782 -35.769 1.00 0.00 H new ATOM 425 N GLU A 51 2.721 -6.345 -40.306 1.00 0.00 N ATOM 426 CA GLU A 51 2.371 -7.106 -41.511 1.00 0.00 C ATOM 427 C GLU A 51 1.073 -7.914 -41.332 1.00 0.00 C ATOM 428 O GLU A 51 0.204 -7.893 -42.206 1.00 0.00 O ATOM 429 CB GLU A 51 3.537 -8.046 -41.863 1.00 0.00 C ATOM 430 CG GLU A 51 3.340 -8.730 -43.222 1.00 0.00 C ATOM 431 CD GLU A 51 4.477 -9.715 -43.518 1.00 0.00 C ATOM 432 OE1 GLU A 51 5.539 -9.289 -44.036 1.00 0.00 O ATOM 433 OE2 GLU A 51 4.307 -10.928 -43.245 1.00 0.00 O ATOM 0 H GLU A 51 2.834 -6.935 -39.481 1.00 0.00 H new ATOM 0 HA GLU A 51 2.196 -6.399 -42.322 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.468 -7.479 -41.875 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.636 -8.805 -41.087 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.386 -9.258 -43.231 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.295 -7.976 -44.008 1.00 0.00 H new ATOM 440 N LYS A 52 0.921 -8.643 -40.220 1.00 0.00 N ATOM 441 CA LYS A 52 -0.221 -9.547 -40.024 1.00 0.00 C ATOM 442 C LYS A 52 -1.515 -8.773 -39.656 1.00 0.00 C ATOM 443 O LYS A 52 -1.426 -7.756 -38.964 1.00 0.00 O ATOM 444 CB LYS A 52 0.105 -10.623 -38.963 1.00 0.00 C ATOM 445 CG LYS A 52 1.448 -11.359 -39.129 1.00 0.00 C ATOM 446 CD LYS A 52 1.698 -11.952 -40.525 1.00 0.00 C ATOM 447 CE LYS A 52 2.991 -12.781 -40.508 1.00 0.00 C ATOM 448 NZ LYS A 52 3.404 -13.199 -41.874 1.00 0.00 N ATOM 0 H LYS A 52 1.577 -8.625 -39.439 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.406 -10.049 -40.974 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.093 -10.150 -37.981 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.694 -11.364 -38.970 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.256 -10.666 -38.896 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.497 -12.164 -38.395 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.856 -12.578 -40.821 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.776 -11.153 -41.262 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.790 -12.197 -40.051 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.847 -13.665 -39.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.165 -13.904 -41.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.590 -13.615 -42.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.745 -12.371 -42.402 1.00 0.00 H new ATOM 462 N PRO A 53 -2.722 -9.262 -40.032 1.00 0.00 N ATOM 463 CA PRO A 53 -3.996 -8.655 -39.631 1.00 0.00 C ATOM 464 C PRO A 53 -4.263 -8.634 -38.115 1.00 0.00 C ATOM 465 O PRO A 53 -5.089 -7.846 -37.661 1.00 0.00 O ATOM 466 CB PRO A 53 -5.087 -9.475 -40.336 1.00 0.00 C ATOM 467 CG PRO A 53 -4.372 -10.083 -41.536 1.00 0.00 C ATOM 468 CD PRO A 53 -2.971 -10.338 -40.987 1.00 0.00 C ATOM 0 HA PRO A 53 -3.979 -7.603 -39.915 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -5.493 -10.245 -39.681 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.922 -8.846 -40.645 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.851 -11.003 -41.871 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.357 -9.403 -42.388 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -2.911 -11.313 -40.503 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.230 -10.332 -41.786 1.00 0.00 H new ATOM 476 N ASN A 54 -3.599 -9.499 -37.336 1.00 0.00 N ATOM 477 CA ASN A 54 -3.870 -9.715 -35.907 1.00 0.00 C ATOM 478 C ASN A 54 -3.028 -8.805 -34.978 1.00 0.00 C ATOM 479 O ASN A 54 -2.101 -8.119 -35.421 1.00 0.00 O ATOM 480 CB ASN A 54 -3.659 -11.211 -35.601 1.00 0.00 C ATOM 481 CG ASN A 54 -4.530 -12.116 -36.474 1.00 0.00 C ATOM 482 OD1 ASN A 54 -4.078 -12.660 -37.476 1.00 0.00 O ATOM 483 ND2 ASN A 54 -5.795 -12.293 -36.132 1.00 0.00 N ATOM 0 H ASN A 54 -2.841 -10.082 -37.690 1.00 0.00 H new ATOM 0 HA ASN A 54 -4.902 -9.433 -35.700 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.610 -11.465 -35.753 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.884 -11.399 -34.551 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -6.400 -12.884 -36.702 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -6.166 -11.838 -35.298 1.00 0.00 H new ATOM 490 N THR A 55 -3.355 -8.787 -33.676 1.00 0.00 N ATOM 491 CA THR A 55 -2.742 -7.890 -32.673 1.00 0.00 C ATOM 492 C THR A 55 -1.392 -8.387 -32.170 1.00 0.00 C ATOM 493 O THR A 55 -1.093 -9.575 -32.236 1.00 0.00 O ATOM 494 CB THR A 55 -3.675 -7.659 -31.479 1.00 0.00 C ATOM 495 OG1 THR A 55 -3.905 -8.895 -30.847 1.00 0.00 O ATOM 496 CG2 THR A 55 -5.010 -7.048 -31.895 1.00 0.00 C ATOM 0 H THR A 55 -4.064 -9.404 -33.280 1.00 0.00 H new ATOM 0 HA THR A 55 -2.576 -6.946 -33.193 1.00 0.00 H new ATOM 0 HB THR A 55 -3.193 -6.953 -30.803 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.499 -8.764 -30.079 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.635 -6.904 -31.013 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.835 -6.086 -32.377 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.515 -7.717 -32.592 1.00 0.00 H new ATOM 504 N LEU A 56 -0.614 -7.488 -31.557 1.00 0.00 N ATOM 505 CA LEU A 56 0.622 -7.816 -30.824 1.00 0.00 C ATOM 506 C LEU A 56 0.380 -8.852 -29.712 1.00 0.00 C ATOM 507 O LEU A 56 1.265 -9.661 -29.443 1.00 0.00 O ATOM 508 CB LEU A 56 1.217 -6.510 -30.243 1.00 0.00 C ATOM 509 CG LEU A 56 2.187 -5.734 -31.161 1.00 0.00 C ATOM 510 CD1 LEU A 56 1.643 -5.467 -32.565 1.00 0.00 C ATOM 511 CD2 LEU A 56 2.543 -4.404 -30.479 1.00 0.00 C ATOM 0 H LEU A 56 -0.827 -6.491 -31.554 1.00 0.00 H new ATOM 0 HA LEU A 56 1.329 -8.270 -31.518 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.394 -5.847 -29.977 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.741 -6.754 -29.319 1.00 0.00 H new ATOM 0 HG LEU A 56 3.066 -6.363 -31.301 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.385 -4.918 -33.145 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.426 -6.415 -33.058 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.729 -4.877 -32.495 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.228 -3.842 -31.113 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.635 -3.822 -30.320 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.019 -4.603 -29.519 1.00 0.00 H new ATOM 523 N GLU A 57 -0.806 -8.867 -29.094 1.00 0.00 N ATOM 524 CA GLU A 57 -1.204 -9.897 -28.123 1.00 0.00 C ATOM 525 C GLU A 57 -1.402 -11.264 -28.803 1.00 0.00 C ATOM 526 O GLU A 57 -0.834 -12.255 -28.344 1.00 0.00 O ATOM 527 CB GLU A 57 -2.464 -9.431 -27.374 1.00 0.00 C ATOM 528 CG GLU A 57 -2.997 -10.468 -26.374 1.00 0.00 C ATOM 529 CD GLU A 57 -4.064 -9.878 -25.436 1.00 0.00 C ATOM 530 OE1 GLU A 57 -5.066 -9.295 -25.917 1.00 0.00 O ATOM 531 OE2 GLU A 57 -3.898 -9.997 -24.198 1.00 0.00 O ATOM 0 H GLU A 57 -1.524 -8.160 -29.254 1.00 0.00 H new ATOM 0 HA GLU A 57 -0.404 -10.034 -27.396 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.241 -8.506 -26.843 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.245 -9.201 -28.099 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -3.422 -11.311 -26.919 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.169 -10.857 -25.781 1.00 0.00 H new ATOM 538 N GLU A 58 -2.127 -11.325 -29.928 1.00 0.00 N ATOM 539 CA GLU A 58 -2.314 -12.572 -30.691 1.00 0.00 C ATOM 540 C GLU A 58 -0.989 -13.112 -31.264 1.00 0.00 C ATOM 541 O GLU A 58 -0.780 -14.328 -31.299 1.00 0.00 O ATOM 542 CB GLU A 58 -3.325 -12.349 -31.827 1.00 0.00 C ATOM 543 CG GLU A 58 -4.774 -12.202 -31.347 1.00 0.00 C ATOM 544 CD GLU A 58 -5.336 -13.525 -30.804 1.00 0.00 C ATOM 545 OE1 GLU A 58 -5.686 -14.414 -31.616 1.00 0.00 O ATOM 546 OE2 GLU A 58 -5.445 -13.682 -29.562 1.00 0.00 O ATOM 0 H GLU A 58 -2.599 -10.518 -30.335 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.698 -13.321 -29.998 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -3.043 -11.454 -32.381 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.266 -13.186 -32.523 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.823 -11.440 -30.569 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.396 -11.855 -32.172 1.00 0.00 H new ATOM 553 N LEU A 59 -0.068 -12.222 -31.662 1.00 0.00 N ATOM 554 CA LEU A 59 1.298 -12.559 -32.084 1.00 0.00 C ATOM 555 C LEU A 59 2.267 -12.793 -30.902 1.00 0.00 C ATOM 556 O LEU A 59 3.440 -13.084 -31.133 1.00 0.00 O ATOM 557 CB LEU A 59 1.817 -11.464 -33.054 1.00 0.00 C ATOM 558 CG LEU A 59 1.465 -11.626 -34.551 1.00 0.00 C ATOM 559 CD1 LEU A 59 1.987 -12.951 -35.130 1.00 0.00 C ATOM 560 CD2 LEU A 59 -0.031 -11.494 -34.849 1.00 0.00 C ATOM 0 H LEU A 59 -0.259 -11.221 -31.700 1.00 0.00 H new ATOM 0 HA LEU A 59 1.260 -13.516 -32.605 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.430 -10.502 -32.717 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.902 -11.419 -32.964 1.00 0.00 H new ATOM 0 HG LEU A 59 1.972 -10.796 -35.042 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.716 -13.020 -36.183 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.072 -12.989 -35.032 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.544 -13.785 -34.586 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.201 -11.619 -35.918 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.580 -12.260 -34.302 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.378 -10.508 -34.539 1.00 0.00 H new ATOM 572 N GLU A 60 1.809 -12.658 -29.649 1.00 0.00 N ATOM 573 CA GLU A 60 2.561 -12.928 -28.407 1.00 0.00 C ATOM 574 C GLU A 60 3.726 -11.938 -28.157 1.00 0.00 C ATOM 575 O GLU A 60 4.628 -12.206 -27.362 1.00 0.00 O ATOM 576 CB GLU A 60 3.021 -14.402 -28.318 1.00 0.00 C ATOM 577 CG GLU A 60 1.866 -15.401 -28.472 1.00 0.00 C ATOM 578 CD GLU A 60 2.346 -16.835 -28.215 1.00 0.00 C ATOM 579 OE1 GLU A 60 2.812 -17.503 -29.168 1.00 0.00 O ATOM 580 OE2 GLU A 60 2.255 -17.310 -27.057 1.00 0.00 O ATOM 0 H GLU A 60 0.858 -12.342 -29.461 1.00 0.00 H new ATOM 0 HA GLU A 60 1.855 -12.757 -27.594 1.00 0.00 H new ATOM 0 HB2 GLU A 60 3.764 -14.592 -29.092 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.511 -14.567 -27.358 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.067 -15.150 -27.774 1.00 0.00 H new ATOM 0 HG3 GLU A 60 1.447 -15.328 -29.476 1.00 0.00 H new ATOM 587 N VAL A 61 3.695 -10.770 -28.812 1.00 0.00 N ATOM 588 CA VAL A 61 4.706 -9.693 -28.718 1.00 0.00 C ATOM 589 C VAL A 61 4.630 -8.934 -27.380 1.00 0.00 C ATOM 590 O VAL A 61 5.621 -8.344 -26.949 1.00 0.00 O ATOM 591 CB VAL A 61 4.548 -8.717 -29.914 1.00 0.00 C ATOM 592 CG1 VAL A 61 5.387 -7.429 -29.848 1.00 0.00 C ATOM 593 CG2 VAL A 61 4.859 -9.425 -31.243 1.00 0.00 C ATOM 0 H VAL A 61 2.935 -10.534 -29.450 1.00 0.00 H new ATOM 0 HA VAL A 61 5.691 -10.158 -28.759 1.00 0.00 H new ATOM 0 HB VAL A 61 3.505 -8.407 -29.852 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.196 -6.825 -30.735 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.115 -6.863 -28.957 1.00 0.00 H new ATOM 0 HG13 VAL A 61 6.445 -7.686 -29.805 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.741 -8.721 -32.067 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.884 -9.796 -31.226 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.173 -10.261 -31.379 1.00 0.00 H new ATOM 603 N VAL A 62 3.468 -8.970 -26.714 1.00 0.00 N ATOM 604 CA VAL A 62 3.186 -8.321 -25.417 1.00 0.00 C ATOM 605 C VAL A 62 2.341 -9.243 -24.521 1.00 0.00 C ATOM 606 O VAL A 62 1.635 -10.118 -25.021 1.00 0.00 O ATOM 607 CB VAL A 62 2.476 -6.952 -25.592 1.00 0.00 C ATOM 608 CG1 VAL A 62 3.353 -5.947 -26.355 1.00 0.00 C ATOM 609 CG2 VAL A 62 1.106 -7.072 -26.287 1.00 0.00 C ATOM 0 H VAL A 62 2.659 -9.474 -27.077 1.00 0.00 H new ATOM 0 HA VAL A 62 4.147 -8.137 -24.936 1.00 0.00 H new ATOM 0 HB VAL A 62 2.308 -6.581 -24.581 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.819 -5.002 -26.456 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.280 -5.783 -25.806 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.582 -6.342 -27.345 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.658 -6.083 -26.381 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.238 -7.507 -27.278 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.452 -7.712 -25.694 1.00 0.00 H new ATOM 619 N SER A 63 2.383 -9.023 -23.206 1.00 0.00 N ATOM 620 CA SER A 63 1.589 -9.749 -22.199 1.00 0.00 C ATOM 621 C SER A 63 1.414 -8.898 -20.924 1.00 0.00 C ATOM 622 O SER A 63 2.169 -7.951 -20.695 1.00 0.00 O ATOM 623 CB SER A 63 2.256 -11.094 -21.875 1.00 0.00 C ATOM 624 OG SER A 63 1.430 -11.885 -21.031 1.00 0.00 O ATOM 0 H SER A 63 2.988 -8.313 -22.794 1.00 0.00 H new ATOM 0 HA SER A 63 0.597 -9.943 -22.607 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.460 -11.634 -22.799 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.216 -10.920 -21.389 1.00 0.00 H new ATOM 0 HG SER A 63 1.877 -12.736 -20.841 1.00 0.00 H new ATOM 630 N GLU A 64 0.447 -9.237 -20.066 1.00 0.00 N ATOM 631 CA GLU A 64 0.174 -8.503 -18.818 1.00 0.00 C ATOM 632 C GLU A 64 1.344 -8.555 -17.810 1.00 0.00 C ATOM 633 O GLU A 64 1.436 -7.713 -16.918 1.00 0.00 O ATOM 634 CB GLU A 64 -1.138 -9.007 -18.188 1.00 0.00 C ATOM 635 CG GLU A 64 -1.081 -10.463 -17.698 1.00 0.00 C ATOM 636 CD GLU A 64 -2.434 -10.899 -17.123 1.00 0.00 C ATOM 637 OE1 GLU A 64 -2.669 -10.711 -15.906 1.00 0.00 O ATOM 638 OE2 GLU A 64 -3.270 -11.444 -17.883 1.00 0.00 O ATOM 0 H GLU A 64 -0.174 -10.032 -20.215 1.00 0.00 H new ATOM 0 HA GLU A 64 0.063 -7.451 -19.080 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.396 -8.362 -17.348 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.940 -8.913 -18.920 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.804 -11.118 -18.524 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -0.308 -10.565 -16.937 1.00 0.00 H new ATOM 645 N SER A 65 2.272 -9.503 -17.958 1.00 0.00 N ATOM 646 CA SER A 65 3.522 -9.574 -17.182 1.00 0.00 C ATOM 647 C SER A 65 4.593 -8.563 -17.646 1.00 0.00 C ATOM 648 O SER A 65 5.522 -8.262 -16.890 1.00 0.00 O ATOM 649 CB SER A 65 4.077 -11.005 -17.271 1.00 0.00 C ATOM 650 OG SER A 65 4.194 -11.433 -18.625 1.00 0.00 O ATOM 0 H SER A 65 2.178 -10.261 -18.634 1.00 0.00 H new ATOM 0 HA SER A 65 3.282 -9.309 -16.152 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.053 -11.049 -16.788 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.422 -11.686 -16.728 1.00 0.00 H new ATOM 0 HG SER A 65 4.551 -12.345 -18.650 1.00 0.00 H new ATOM 656 N CYS A 66 4.474 -8.010 -18.863 1.00 0.00 N ATOM 657 CA CYS A 66 5.475 -7.123 -19.479 1.00 0.00 C ATOM 658 C CYS A 66 5.398 -5.662 -18.999 1.00 0.00 C ATOM 659 O CYS A 66 6.386 -4.934 -19.100 1.00 0.00 O ATOM 660 CB CYS A 66 5.295 -7.196 -21.008 1.00 0.00 C ATOM 661 SG CYS A 66 5.504 -8.901 -21.608 1.00 0.00 S ATOM 0 H CYS A 66 3.662 -8.170 -19.460 1.00 0.00 H new ATOM 0 HA CYS A 66 6.462 -7.472 -19.174 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.305 -6.830 -21.279 1.00 0.00 H new ATOM 0 HB3 CYS A 66 6.020 -6.544 -21.495 1.00 0.00 H new ATOM 0 HG CYS A 66 5.344 -8.930 -22.898 1.00 0.00 H new ATOM 667 N VAL A 67 4.237 -5.230 -18.507 1.00 0.00 N ATOM 668 CA VAL A 67 3.947 -3.858 -18.061 1.00 0.00 C ATOM 669 C VAL A 67 4.257 -3.683 -16.567 1.00 0.00 C ATOM 670 O VAL A 67 4.126 -4.619 -15.778 1.00 0.00 O ATOM 671 CB VAL A 67 2.487 -3.458 -18.391 1.00 0.00 C ATOM 672 CG1 VAL A 67 1.452 -4.319 -17.649 1.00 0.00 C ATOM 673 CG2 VAL A 67 2.203 -1.966 -18.148 1.00 0.00 C ATOM 0 H VAL A 67 3.434 -5.851 -18.402 1.00 0.00 H new ATOM 0 HA VAL A 67 4.602 -3.183 -18.611 1.00 0.00 H new ATOM 0 HB VAL A 67 2.381 -3.648 -19.459 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.447 -3.994 -17.919 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.582 -5.365 -17.928 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.592 -4.210 -16.574 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.165 -1.748 -18.397 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.382 -1.728 -17.100 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.861 -1.364 -18.775 1.00 0.00 H new ATOM 683 N GLU A 68 4.635 -2.464 -16.185 1.00 0.00 N ATOM 684 CA GLU A 68 4.894 -2.033 -14.807 1.00 0.00 C ATOM 685 C GLU A 68 4.670 -0.512 -14.686 1.00 0.00 C ATOM 686 O GLU A 68 4.930 0.223 -15.634 1.00 0.00 O ATOM 687 CB GLU A 68 6.328 -2.452 -14.442 1.00 0.00 C ATOM 688 CG GLU A 68 6.817 -2.008 -13.056 1.00 0.00 C ATOM 689 CD GLU A 68 8.188 -2.617 -12.714 1.00 0.00 C ATOM 690 OE1 GLU A 68 8.996 -2.874 -13.639 1.00 0.00 O ATOM 691 OE2 GLU A 68 8.457 -2.851 -11.513 1.00 0.00 O ATOM 0 H GLU A 68 4.777 -1.712 -16.859 1.00 0.00 H new ATOM 0 HA GLU A 68 4.207 -2.506 -14.105 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.396 -3.538 -14.501 1.00 0.00 H new ATOM 0 HB3 GLU A 68 7.007 -2.049 -15.193 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.884 -0.921 -13.025 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.089 -2.304 -12.301 1.00 0.00 H new ATOM 698 N VAL A 69 4.185 -0.022 -13.539 1.00 0.00 N ATOM 699 CA VAL A 69 3.988 1.423 -13.285 1.00 0.00 C ATOM 700 C VAL A 69 4.479 1.761 -11.872 1.00 0.00 C ATOM 701 O VAL A 69 4.228 1.004 -10.934 1.00 0.00 O ATOM 702 CB VAL A 69 2.513 1.859 -13.490 1.00 0.00 C ATOM 703 CG1 VAL A 69 2.311 3.370 -13.267 1.00 0.00 C ATOM 704 CG2 VAL A 69 1.995 1.520 -14.899 1.00 0.00 C ATOM 0 H VAL A 69 3.915 -0.614 -12.753 1.00 0.00 H new ATOM 0 HA VAL A 69 4.575 1.983 -14.013 1.00 0.00 H new ATOM 0 HB VAL A 69 1.949 1.299 -12.744 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.262 3.624 -13.422 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.600 3.629 -12.248 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.928 3.927 -13.972 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.959 1.845 -14.994 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.605 2.032 -15.644 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.054 0.443 -15.059 1.00 0.00 H new ATOM 714 N GLN A 70 5.191 2.883 -11.727 1.00 0.00 N ATOM 715 CA GLN A 70 5.856 3.306 -10.488 1.00 0.00 C ATOM 716 C GLN A 70 5.709 4.827 -10.299 1.00 0.00 C ATOM 717 O GLN A 70 5.777 5.578 -11.267 1.00 0.00 O ATOM 718 CB GLN A 70 7.333 2.879 -10.586 1.00 0.00 C ATOM 719 CG GLN A 70 8.173 3.248 -9.352 1.00 0.00 C ATOM 720 CD GLN A 70 9.585 2.663 -9.427 1.00 0.00 C ATOM 721 OE1 GLN A 70 9.938 1.724 -8.723 1.00 0.00 O ATOM 722 NE2 GLN A 70 10.446 3.176 -10.286 1.00 0.00 N ATOM 0 H GLN A 70 5.325 3.544 -12.492 1.00 0.00 H new ATOM 0 HA GLN A 70 5.400 2.837 -9.616 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.380 1.800 -10.735 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.777 3.342 -11.467 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.234 4.333 -9.265 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.676 2.884 -8.453 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.169 3.958 -10.880 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.388 2.791 -10.356 1.00 0.00 H new ATOM 731 N GLU A 71 5.530 5.309 -9.064 1.00 0.00 N ATOM 732 CA GLU A 71 5.415 6.749 -8.791 1.00 0.00 C ATOM 733 C GLU A 71 6.761 7.484 -8.899 1.00 0.00 C ATOM 734 O GLU A 71 7.794 7.004 -8.427 1.00 0.00 O ATOM 735 CB GLU A 71 4.723 7.012 -7.440 1.00 0.00 C ATOM 736 CG GLU A 71 5.477 6.503 -6.202 1.00 0.00 C ATOM 737 CD GLU A 71 4.622 6.673 -4.938 1.00 0.00 C ATOM 738 OE1 GLU A 71 4.511 7.806 -4.415 1.00 0.00 O ATOM 739 OE2 GLU A 71 4.047 5.675 -4.446 1.00 0.00 O ATOM 0 H GLU A 71 5.461 4.721 -8.233 1.00 0.00 H new ATOM 0 HA GLU A 71 4.780 7.165 -9.573 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.568 8.086 -7.334 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.737 6.548 -7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 71 5.735 5.452 -6.334 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.413 7.050 -6.090 1.00 0.00 H new ATOM 746 N ILE A 72 6.741 8.675 -9.509 1.00 0.00 N ATOM 747 CA ILE A 72 7.873 9.621 -9.512 1.00 0.00 C ATOM 748 C ILE A 72 7.736 10.547 -8.292 1.00 0.00 C ATOM 749 O ILE A 72 8.708 10.819 -7.585 1.00 0.00 O ATOM 750 CB ILE A 72 7.927 10.428 -10.836 1.00 0.00 C ATOM 751 CG1 ILE A 72 8.012 9.493 -12.065 1.00 0.00 C ATOM 752 CG2 ILE A 72 9.115 11.412 -10.822 1.00 0.00 C ATOM 753 CD1 ILE A 72 7.964 10.216 -13.420 1.00 0.00 C ATOM 0 H ILE A 72 5.929 9.017 -10.023 1.00 0.00 H new ATOM 0 HA ILE A 72 8.812 9.071 -9.446 1.00 0.00 H new ATOM 0 HB ILE A 72 7.001 10.998 -10.915 1.00 0.00 H new ATOM 0 HG12 ILE A 72 8.937 8.919 -12.006 1.00 0.00 H new ATOM 0 HG13 ILE A 72 7.190 8.778 -12.019 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.137 11.969 -11.759 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.003 12.106 -9.989 1.00 0.00 H new ATOM 0 HG23 ILE A 72 10.046 10.857 -10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.029 9.484 -14.225 1.00 0.00 H new ATOM 0 HD12 ILE A 72 7.027 10.767 -13.505 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.801 10.910 -13.492 1.00 0.00 H new ATOM 765 N ASN A 73 6.500 10.987 -8.033 1.00 0.00 N ATOM 766 CA ASN A 73 6.055 11.848 -6.934 1.00 0.00 C ATOM 767 C ASN A 73 4.511 11.727 -6.801 1.00 0.00 C ATOM 768 O ASN A 73 3.891 10.949 -7.526 1.00 0.00 O ATOM 769 CB ASN A 73 6.540 13.293 -7.222 1.00 0.00 C ATOM 770 CG ASN A 73 6.533 14.237 -6.019 1.00 0.00 C ATOM 771 OD1 ASN A 73 6.112 13.896 -4.919 1.00 0.00 O ATOM 772 ND2 ASN A 73 6.993 15.462 -6.201 1.00 0.00 N ATOM 0 H ASN A 73 5.721 10.728 -8.638 1.00 0.00 H new ATOM 0 HA ASN A 73 6.480 11.548 -5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.554 13.246 -7.620 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.911 13.721 -8.002 1.00 0.00 H new ATOM 0 HD21 ASN A 73 6.998 16.125 -5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.343 15.745 -7.116 1.00 0.00 H new ATOM 779 N GLU A 74 3.855 12.520 -5.947 1.00 0.00 N ATOM 780 CA GLU A 74 2.383 12.565 -5.859 1.00 0.00 C ATOM 781 C GLU A 74 1.718 13.062 -7.163 1.00 0.00 C ATOM 782 O GLU A 74 0.567 12.718 -7.437 1.00 0.00 O ATOM 783 CB GLU A 74 1.950 13.457 -4.681 1.00 0.00 C ATOM 784 CG GLU A 74 2.384 12.899 -3.320 1.00 0.00 C ATOM 785 CD GLU A 74 1.846 13.769 -2.174 1.00 0.00 C ATOM 786 OE1 GLU A 74 2.518 14.759 -1.791 1.00 0.00 O ATOM 787 OE2 GLU A 74 0.749 13.471 -1.645 1.00 0.00 O ATOM 0 H GLU A 74 4.324 13.150 -5.296 1.00 0.00 H new ATOM 0 HA GLU A 74 2.046 11.541 -5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.373 14.453 -4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.866 13.567 -4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.020 11.878 -3.208 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.472 12.857 -3.270 1.00 0.00 H new ATOM 794 N GLU A 75 2.434 13.858 -7.972 1.00 0.00 N ATOM 795 CA GLU A 75 1.925 14.489 -9.200 1.00 0.00 C ATOM 796 C GLU A 75 2.217 13.694 -10.496 1.00 0.00 C ATOM 797 O GLU A 75 1.573 13.951 -11.513 1.00 0.00 O ATOM 798 CB GLU A 75 2.526 15.909 -9.268 1.00 0.00 C ATOM 799 CG GLU A 75 1.872 16.824 -10.311 1.00 0.00 C ATOM 800 CD GLU A 75 2.345 18.274 -10.139 1.00 0.00 C ATOM 801 OE1 GLU A 75 3.450 18.618 -10.622 1.00 0.00 O ATOM 802 OE2 GLU A 75 1.613 19.085 -9.522 1.00 0.00 O ATOM 0 H GLU A 75 3.410 14.087 -7.785 1.00 0.00 H new ATOM 0 HA GLU A 75 0.837 14.515 -9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.437 16.375 -8.287 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.591 15.830 -9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.117 16.473 -11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.787 16.777 -10.213 1.00 0.00 H new ATOM 809 N GLU A 76 3.158 12.739 -10.495 1.00 0.00 N ATOM 810 CA GLU A 76 3.655 12.058 -11.706 1.00 0.00 C ATOM 811 C GLU A 76 4.061 10.599 -11.447 1.00 0.00 C ATOM 812 O GLU A 76 4.570 10.253 -10.380 1.00 0.00 O ATOM 813 CB GLU A 76 4.898 12.775 -12.268 1.00 0.00 C ATOM 814 CG GLU A 76 4.681 14.130 -12.945 1.00 0.00 C ATOM 815 CD GLU A 76 3.826 14.082 -14.228 1.00 0.00 C ATOM 816 OE1 GLU A 76 3.769 13.032 -14.914 1.00 0.00 O ATOM 817 OE2 GLU A 76 3.269 15.142 -14.608 1.00 0.00 O ATOM 0 H GLU A 76 3.605 12.410 -9.639 1.00 0.00 H new ATOM 0 HA GLU A 76 2.825 12.084 -12.412 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.605 12.916 -11.450 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.374 12.110 -12.989 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.205 14.804 -12.233 1.00 0.00 H new ATOM 0 HG3 GLU A 76 5.653 14.559 -13.189 1.00 0.00 H new ATOM 824 N TYR A 77 3.911 9.754 -12.471 1.00 0.00 N ATOM 825 CA TYR A 77 4.231 8.319 -12.447 1.00 0.00 C ATOM 826 C TYR A 77 4.944 7.890 -13.740 1.00 0.00 C ATOM 827 O TYR A 77 4.616 8.366 -14.828 1.00 0.00 O ATOM 828 CB TYR A 77 2.937 7.498 -12.277 1.00 0.00 C ATOM 829 CG TYR A 77 2.076 7.846 -11.069 1.00 0.00 C ATOM 830 CD1 TYR A 77 1.231 8.976 -11.091 1.00 0.00 C ATOM 831 CD2 TYR A 77 2.098 7.020 -9.930 1.00 0.00 C ATOM 832 CE1 TYR A 77 0.457 9.312 -9.963 1.00 0.00 C ATOM 833 CE2 TYR A 77 1.317 7.342 -8.804 1.00 0.00 C ATOM 834 CZ TYR A 77 0.505 8.496 -8.812 1.00 0.00 C ATOM 835 OH TYR A 77 -0.236 8.812 -7.713 1.00 0.00 O ATOM 0 H TYR A 77 3.550 10.060 -13.375 1.00 0.00 H new ATOM 0 HA TYR A 77 4.899 8.134 -11.606 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.333 7.620 -13.176 1.00 0.00 H new ATOM 0 HB3 TYR A 77 3.206 6.443 -12.215 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.177 9.588 -11.979 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.717 6.135 -9.920 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -0.171 10.191 -9.979 1.00 0.00 H new ATOM 0 HE2 TYR A 77 1.339 6.705 -7.932 1.00 0.00 H new ATOM 0 HH TYR A 77 -0.084 8.143 -7.013 1.00 0.00 H new ATOM 845 N LEU A 78 5.908 6.974 -13.639 1.00 0.00 N ATOM 846 CA LEU A 78 6.609 6.367 -14.769 1.00 0.00 C ATOM 847 C LEU A 78 5.880 5.078 -15.182 1.00 0.00 C ATOM 848 O LEU A 78 5.686 4.192 -14.353 1.00 0.00 O ATOM 849 CB LEU A 78 8.060 6.085 -14.332 1.00 0.00 C ATOM 850 CG LEU A 78 8.988 5.607 -15.469 1.00 0.00 C ATOM 851 CD1 LEU A 78 9.229 6.726 -16.494 1.00 0.00 C ATOM 852 CD2 LEU A 78 10.328 5.151 -14.879 1.00 0.00 C ATOM 0 H LEU A 78 6.232 6.623 -12.738 1.00 0.00 H new ATOM 0 HA LEU A 78 6.623 7.032 -15.633 1.00 0.00 H new ATOM 0 HB2 LEU A 78 8.478 6.992 -13.896 1.00 0.00 H new ATOM 0 HB3 LEU A 78 8.049 5.329 -13.546 1.00 0.00 H new ATOM 0 HG LEU A 78 8.505 4.774 -15.980 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.886 6.361 -17.283 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.277 7.034 -16.927 1.00 0.00 H new ATOM 0 HD13 LEU A 78 9.695 7.578 -15.999 1.00 0.00 H new ATOM 0 HD21 LEU A 78 10.983 4.813 -15.682 1.00 0.00 H new ATOM 0 HD22 LEU A 78 10.797 5.983 -14.354 1.00 0.00 H new ATOM 0 HD23 LEU A 78 10.158 4.331 -14.181 1.00 0.00 H new ATOM 864 N VAL A 79 5.502 4.973 -16.454 1.00 0.00 N ATOM 865 CA VAL A 79 4.921 3.772 -17.076 1.00 0.00 C ATOM 866 C VAL A 79 6.032 3.056 -17.838 1.00 0.00 C ATOM 867 O VAL A 79 6.653 3.650 -18.718 1.00 0.00 O ATOM 868 CB VAL A 79 3.775 4.149 -18.043 1.00 0.00 C ATOM 869 CG1 VAL A 79 3.265 2.948 -18.855 1.00 0.00 C ATOM 870 CG2 VAL A 79 2.593 4.768 -17.285 1.00 0.00 C ATOM 0 H VAL A 79 5.593 5.749 -17.110 1.00 0.00 H new ATOM 0 HA VAL A 79 4.502 3.124 -16.306 1.00 0.00 H new ATOM 0 HB VAL A 79 4.198 4.877 -18.735 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.461 3.271 -19.517 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.081 2.537 -19.449 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.890 2.182 -18.176 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.802 5.023 -17.990 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.213 4.052 -16.557 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.924 5.669 -16.769 1.00 0.00 H new ATOM 880 N ILE A 80 6.272 1.789 -17.509 1.00 0.00 N ATOM 881 CA ILE A 80 7.295 0.928 -18.115 1.00 0.00 C ATOM 882 C ILE A 80 6.598 -0.188 -18.901 1.00 0.00 C ATOM 883 O ILE A 80 5.798 -0.936 -18.337 1.00 0.00 O ATOM 884 CB ILE A 80 8.225 0.353 -17.018 1.00 0.00 C ATOM 885 CG1 ILE A 80 8.917 1.476 -16.206 1.00 0.00 C ATOM 886 CG2 ILE A 80 9.272 -0.581 -17.659 1.00 0.00 C ATOM 887 CD1 ILE A 80 9.705 0.975 -14.988 1.00 0.00 C ATOM 0 H ILE A 80 5.739 1.310 -16.783 1.00 0.00 H new ATOM 0 HA ILE A 80 7.916 1.506 -18.800 1.00 0.00 H new ATOM 0 HB ILE A 80 7.614 -0.219 -16.320 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.594 2.021 -16.864 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.161 2.185 -15.869 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.924 -0.983 -16.884 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.765 -1.401 -18.168 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.868 -0.020 -18.379 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.159 1.823 -14.474 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.031 0.456 -14.307 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.486 0.290 -15.317 1.00 0.00 H new ATOM 899 N ILE A 81 6.904 -0.330 -20.195 1.00 0.00 N ATOM 900 CA ILE A 81 6.311 -1.376 -21.054 1.00 0.00 C ATOM 901 C ILE A 81 7.412 -2.161 -21.788 1.00 0.00 C ATOM 902 O ILE A 81 8.194 -1.576 -22.534 1.00 0.00 O ATOM 903 CB ILE A 81 5.291 -0.786 -22.070 1.00 0.00 C ATOM 904 CG1 ILE A 81 4.471 0.404 -21.510 1.00 0.00 C ATOM 905 CG2 ILE A 81 4.349 -1.923 -22.516 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.473 1.017 -22.501 1.00 0.00 C ATOM 0 H ILE A 81 7.568 0.273 -20.681 1.00 0.00 H new ATOM 0 HA ILE A 81 5.765 -2.059 -20.404 1.00 0.00 H new ATOM 0 HB ILE A 81 5.853 -0.381 -22.912 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.926 0.069 -20.627 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.161 1.181 -21.183 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.623 -1.535 -23.230 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.932 -2.715 -22.986 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.826 -2.324 -21.648 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.945 1.842 -22.022 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.009 1.387 -23.375 1.00 0.00 H new ATOM 0 HD13 ILE A 81 2.755 0.258 -22.811 1.00 0.00 H new ATOM 918 N ARG A 82 7.466 -3.481 -21.599 1.00 0.00 N ATOM 919 CA ARG A 82 8.414 -4.374 -22.293 1.00 0.00 C ATOM 920 C ARG A 82 7.748 -5.026 -23.520 1.00 0.00 C ATOM 921 O ARG A 82 6.531 -5.228 -23.530 1.00 0.00 O ATOM 922 CB ARG A 82 8.937 -5.438 -21.308 1.00 0.00 C ATOM 923 CG ARG A 82 9.643 -4.827 -20.083 1.00 0.00 C ATOM 924 CD ARG A 82 9.808 -5.861 -18.966 1.00 0.00 C ATOM 925 NE ARG A 82 10.351 -5.244 -17.743 1.00 0.00 N ATOM 926 CZ ARG A 82 9.678 -4.553 -16.827 1.00 0.00 C ATOM 927 NH1 ARG A 82 8.392 -4.281 -16.941 1.00 0.00 N ATOM 928 NH2 ARG A 82 10.305 -4.120 -15.757 1.00 0.00 N ATOM 0 H ARG A 82 6.848 -3.972 -20.953 1.00 0.00 H new ATOM 0 HA ARG A 82 9.260 -3.789 -22.653 1.00 0.00 H new ATOM 0 HB2 ARG A 82 8.103 -6.054 -20.971 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.631 -6.098 -21.829 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.621 -4.446 -20.376 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.067 -3.978 -19.714 1.00 0.00 H new ATOM 0 HD2 ARG A 82 8.844 -6.320 -18.747 1.00 0.00 H new ATOM 0 HD3 ARG A 82 10.472 -6.658 -19.300 1.00 0.00 H new ATOM 0 HE ARG A 82 11.351 -5.359 -17.581 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.873 -4.604 -17.757 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.917 -3.747 -16.213 1.00 0.00 H new ATOM 0 HH21 ARG A 82 11.299 -4.315 -15.635 1.00 0.00 H new ATOM 0 HH22 ARG A 82 9.798 -3.589 -15.049 1.00 0.00 H new ATOM 942 N PHE A 83 8.539 -5.415 -24.525 1.00 0.00 N ATOM 943 CA PHE A 83 8.092 -6.195 -25.689 1.00 0.00 C ATOM 944 C PHE A 83 9.235 -7.026 -26.299 1.00 0.00 C ATOM 945 O PHE A 83 10.403 -6.856 -25.949 1.00 0.00 O ATOM 946 CB PHE A 83 7.424 -5.271 -26.730 1.00 0.00 C ATOM 947 CG PHE A 83 8.371 -4.442 -27.580 1.00 0.00 C ATOM 948 CD1 PHE A 83 8.842 -3.200 -27.115 1.00 0.00 C ATOM 949 CD2 PHE A 83 8.775 -4.911 -28.846 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.711 -2.433 -27.911 1.00 0.00 C ATOM 951 CE2 PHE A 83 9.633 -4.135 -29.647 1.00 0.00 C ATOM 952 CZ PHE A 83 10.103 -2.897 -29.178 1.00 0.00 C ATOM 0 H PHE A 83 9.534 -5.192 -24.554 1.00 0.00 H new ATOM 0 HA PHE A 83 7.345 -6.912 -25.349 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.812 -5.883 -27.393 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.748 -4.594 -26.207 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.536 -2.836 -26.146 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.425 -5.869 -29.202 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.078 -1.485 -27.548 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.930 -4.491 -30.622 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.765 -2.303 -29.791 1.00 0.00 H new ATOM 962 N THR A 84 8.904 -7.928 -27.231 1.00 0.00 N ATOM 963 CA THR A 84 9.860 -8.684 -28.069 1.00 0.00 C ATOM 964 C THR A 84 9.175 -9.014 -29.403 1.00 0.00 C ATOM 965 O THR A 84 8.071 -9.554 -29.359 1.00 0.00 O ATOM 966 CB THR A 84 10.318 -9.953 -27.332 1.00 0.00 C ATOM 967 OG1 THR A 84 11.249 -9.555 -26.354 1.00 0.00 O ATOM 968 CG2 THR A 84 11.024 -10.979 -28.222 1.00 0.00 C ATOM 0 H THR A 84 7.933 -8.164 -27.434 1.00 0.00 H new ATOM 0 HA THR A 84 10.752 -8.090 -28.268 1.00 0.00 H new ATOM 0 HB THR A 84 9.422 -10.429 -26.934 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.157 -8.594 -26.187 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.314 -11.842 -27.623 1.00 0.00 H new ATOM 0 HG22 THR A 84 10.349 -11.298 -29.016 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.913 -10.528 -28.662 1.00 0.00 H new ATOM 976 N PRO A 85 9.773 -8.687 -30.568 1.00 0.00 N ATOM 977 CA PRO A 85 9.112 -8.797 -31.871 1.00 0.00 C ATOM 978 C PRO A 85 8.930 -10.255 -32.321 1.00 0.00 C ATOM 979 O PRO A 85 9.576 -11.168 -31.802 1.00 0.00 O ATOM 980 CB PRO A 85 10.003 -8.003 -32.837 1.00 0.00 C ATOM 981 CG PRO A 85 11.397 -8.162 -32.235 1.00 0.00 C ATOM 982 CD PRO A 85 11.100 -8.102 -30.737 1.00 0.00 C ATOM 0 HA PRO A 85 8.097 -8.401 -31.835 1.00 0.00 H new ATOM 0 HB2 PRO A 85 9.954 -8.402 -33.850 1.00 0.00 H new ATOM 0 HB3 PRO A 85 9.705 -6.956 -32.892 1.00 0.00 H new ATOM 0 HG2 PRO A 85 11.861 -9.106 -32.522 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.072 -7.366 -32.550 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.847 -8.656 -30.168 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.123 -7.074 -30.375 1.00 0.00 H new ATOM 990 N THR A 86 8.073 -10.453 -33.335 1.00 0.00 N ATOM 991 CA THR A 86 7.797 -11.753 -33.984 1.00 0.00 C ATOM 992 C THR A 86 9.057 -12.427 -34.527 1.00 0.00 C ATOM 993 O THR A 86 9.185 -13.648 -34.459 1.00 0.00 O ATOM 994 CB THR A 86 6.791 -11.573 -35.127 1.00 0.00 C ATOM 995 OG1 THR A 86 7.241 -10.524 -35.959 1.00 0.00 O ATOM 996 CG2 THR A 86 5.404 -11.219 -34.594 1.00 0.00 C ATOM 0 H THR A 86 7.533 -9.690 -33.742 1.00 0.00 H new ATOM 0 HA THR A 86 7.383 -12.401 -33.212 1.00 0.00 H new ATOM 0 HB THR A 86 6.718 -12.510 -35.679 1.00 0.00 H new ATOM 0 HG1 THR A 86 6.609 -10.397 -36.697 1.00 0.00 H new ATOM 0 HG21 THR A 86 4.713 -11.098 -35.429 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.050 -12.018 -33.943 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.458 -10.288 -34.030 1.00 0.00 H new ATOM 1004 N VAL A 87 9.988 -11.617 -35.026 1.00 0.00 N ATOM 1005 CA VAL A 87 11.358 -11.986 -35.414 1.00 0.00 C ATOM 1006 C VAL A 87 12.263 -10.760 -35.196 1.00 0.00 C ATOM 1007 O VAL A 87 11.839 -9.648 -35.523 1.00 0.00 O ATOM 1008 CB VAL A 87 11.426 -12.527 -36.867 1.00 0.00 C ATOM 1009 CG1 VAL A 87 10.862 -11.556 -37.922 1.00 0.00 C ATOM 1010 CG2 VAL A 87 12.837 -12.955 -37.300 1.00 0.00 C ATOM 0 H VAL A 87 9.801 -10.626 -35.182 1.00 0.00 H new ATOM 0 HA VAL A 87 11.710 -12.807 -34.790 1.00 0.00 H new ATOM 0 HB VAL A 87 10.786 -13.409 -36.829 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.945 -12.006 -38.911 1.00 0.00 H new ATOM 0 HG12 VAL A 87 9.814 -11.350 -37.704 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.427 -10.624 -37.898 1.00 0.00 H new ATOM 0 HG21 VAL A 87 12.807 -13.322 -38.326 1.00 0.00 H new ATOM 0 HG22 VAL A 87 13.511 -12.100 -37.240 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.195 -13.747 -36.642 1.00 0.00 H new ATOM 1020 N PRO A 88 13.474 -10.922 -34.622 1.00 0.00 N ATOM 1021 CA PRO A 88 14.399 -9.822 -34.385 1.00 0.00 C ATOM 1022 C PRO A 88 14.895 -9.258 -35.721 1.00 0.00 C ATOM 1023 O PRO A 88 15.682 -9.882 -36.430 1.00 0.00 O ATOM 1024 CB PRO A 88 15.524 -10.399 -33.517 1.00 0.00 C ATOM 1025 CG PRO A 88 15.499 -11.896 -33.826 1.00 0.00 C ATOM 1026 CD PRO A 88 14.016 -12.161 -34.080 1.00 0.00 C ATOM 0 HA PRO A 88 13.934 -8.982 -33.869 1.00 0.00 H new ATOM 0 HB2 PRO A 88 16.488 -9.956 -33.767 1.00 0.00 H new ATOM 0 HB3 PRO A 88 15.350 -10.207 -32.458 1.00 0.00 H new ATOM 0 HG2 PRO A 88 16.109 -12.140 -34.696 1.00 0.00 H new ATOM 0 HG3 PRO A 88 15.879 -12.488 -32.993 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.881 -12.985 -34.780 1.00 0.00 H new ATOM 0 HD3 PRO A 88 13.506 -12.440 -33.158 1.00 0.00 H new ATOM 1034 N HIS A 89 14.418 -8.057 -36.063 1.00 0.00 N ATOM 1035 CA HIS A 89 14.836 -7.291 -37.235 1.00 0.00 C ATOM 1036 C HIS A 89 14.622 -5.790 -36.972 1.00 0.00 C ATOM 1037 O HIS A 89 13.626 -5.408 -36.349 1.00 0.00 O ATOM 1038 CB HIS A 89 14.071 -7.780 -38.476 1.00 0.00 C ATOM 1039 CG HIS A 89 14.664 -7.264 -39.765 1.00 0.00 C ATOM 1040 ND1 HIS A 89 14.151 -6.276 -40.578 1.00 0.00 N ATOM 1041 CD2 HIS A 89 15.840 -7.680 -40.336 1.00 0.00 C ATOM 1042 CE1 HIS A 89 14.996 -6.100 -41.608 1.00 0.00 C ATOM 1043 NE2 HIS A 89 16.045 -6.938 -41.507 1.00 0.00 N ATOM 0 H HIS A 89 13.707 -7.578 -35.511 1.00 0.00 H new ATOM 0 HA HIS A 89 15.898 -7.444 -37.426 1.00 0.00 H new ATOM 0 HB2 HIS A 89 14.070 -8.870 -38.492 1.00 0.00 H new ATOM 0 HB3 HIS A 89 13.031 -7.461 -38.406 1.00 0.00 H new ATOM 0 HD2 HIS A 89 16.495 -8.447 -39.950 1.00 0.00 H new ATOM 0 HE1 HIS A 89 14.854 -5.386 -42.406 1.00 0.00 H new ATOM 0 HE2 HIS A 89 16.831 -7.017 -42.153 1.00 0.00 H new ATOM 1051 N CYS A 90 15.539 -4.939 -37.447 1.00 0.00 N ATOM 1052 CA CYS A 90 15.602 -3.513 -37.098 1.00 0.00 C ATOM 1053 C CYS A 90 14.304 -2.747 -37.389 1.00 0.00 C ATOM 1054 O CYS A 90 13.824 -1.996 -36.541 1.00 0.00 O ATOM 1055 CB CYS A 90 16.803 -2.895 -37.833 1.00 0.00 C ATOM 1056 SG CYS A 90 18.328 -3.797 -37.414 1.00 0.00 S ATOM 0 H CYS A 90 16.271 -5.226 -38.096 1.00 0.00 H new ATOM 0 HA CYS A 90 15.730 -3.430 -36.019 1.00 0.00 H new ATOM 0 HB2 CYS A 90 16.636 -2.928 -38.910 1.00 0.00 H new ATOM 0 HB3 CYS A 90 16.906 -1.845 -37.559 1.00 0.00 H new ATOM 0 HG CYS A 90 19.333 -3.265 -38.044 1.00 0.00 H new ATOM 1062 N SER A 91 13.724 -2.956 -38.571 1.00 0.00 N ATOM 1063 CA SER A 91 12.472 -2.312 -38.992 1.00 0.00 C ATOM 1064 C SER A 91 11.298 -2.696 -38.081 1.00 0.00 C ATOM 1065 O SER A 91 10.686 -1.820 -37.473 1.00 0.00 O ATOM 1066 CB SER A 91 12.171 -2.667 -40.456 1.00 0.00 C ATOM 1067 OG SER A 91 12.179 -4.074 -40.674 1.00 0.00 O ATOM 0 H SER A 91 14.112 -3.584 -39.274 1.00 0.00 H new ATOM 0 HA SER A 91 12.600 -1.233 -38.906 1.00 0.00 H new ATOM 0 HB2 SER A 91 11.198 -2.262 -40.735 1.00 0.00 H new ATOM 0 HB3 SER A 91 12.910 -2.195 -41.103 1.00 0.00 H new ATOM 0 HG SER A 91 13.103 -4.400 -40.670 1.00 0.00 H new ATOM 1073 N LEU A 92 11.017 -3.998 -37.934 1.00 0.00 N ATOM 1074 CA LEU A 92 9.906 -4.517 -37.127 1.00 0.00 C ATOM 1075 C LEU A 92 10.034 -4.098 -35.664 1.00 0.00 C ATOM 1076 O LEU A 92 9.064 -3.616 -35.085 1.00 0.00 O ATOM 1077 CB LEU A 92 9.848 -6.055 -37.244 1.00 0.00 C ATOM 1078 CG LEU A 92 9.502 -6.598 -38.646 1.00 0.00 C ATOM 1079 CD1 LEU A 92 9.580 -8.132 -38.624 1.00 0.00 C ATOM 1080 CD2 LEU A 92 8.102 -6.158 -39.109 1.00 0.00 C ATOM 0 H LEU A 92 11.566 -4.733 -38.381 1.00 0.00 H new ATOM 0 HA LEU A 92 8.979 -4.092 -37.511 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.813 -6.462 -36.943 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.109 -6.429 -36.535 1.00 0.00 H new ATOM 0 HG LEU A 92 10.223 -6.188 -39.353 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.337 -8.523 -39.612 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.589 -8.441 -38.350 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.870 -8.522 -37.895 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.903 -6.564 -40.101 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.354 -6.528 -38.408 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.057 -5.070 -39.147 1.00 0.00 H new ATOM 1092 N ALA A 93 11.226 -4.228 -35.075 1.00 0.00 N ATOM 1093 CA ALA A 93 11.467 -3.858 -33.681 1.00 0.00 C ATOM 1094 C ALA A 93 11.211 -2.364 -33.430 1.00 0.00 C ATOM 1095 O ALA A 93 10.537 -2.009 -32.461 1.00 0.00 O ATOM 1096 CB ALA A 93 12.908 -4.238 -33.331 1.00 0.00 C ATOM 0 H ALA A 93 12.050 -4.593 -35.553 1.00 0.00 H new ATOM 0 HA ALA A 93 10.770 -4.397 -33.039 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.113 -3.972 -32.294 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.044 -5.311 -33.463 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.595 -3.702 -33.986 1.00 0.00 H new ATOM 1102 N THR A 94 11.710 -1.499 -34.330 1.00 0.00 N ATOM 1103 CA THR A 94 11.525 -0.043 -34.242 1.00 0.00 C ATOM 1104 C THR A 94 10.060 0.317 -34.442 1.00 0.00 C ATOM 1105 O THR A 94 9.521 1.067 -33.640 1.00 0.00 O ATOM 1106 CB THR A 94 12.426 0.710 -35.232 1.00 0.00 C ATOM 1107 OG1 THR A 94 13.756 0.261 -35.108 1.00 0.00 O ATOM 1108 CG2 THR A 94 12.451 2.207 -34.925 1.00 0.00 C ATOM 0 H THR A 94 12.255 -1.793 -35.141 1.00 0.00 H new ATOM 0 HA THR A 94 11.824 0.272 -33.242 1.00 0.00 H new ATOM 0 HB THR A 94 12.027 0.528 -36.230 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.880 -0.548 -35.648 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.097 2.715 -35.642 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.441 2.610 -34.997 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.833 2.365 -33.917 1.00 0.00 H new ATOM 1116 N LEU A 95 9.392 -0.246 -35.456 1.00 0.00 N ATOM 1117 CA LEU A 95 7.962 -0.036 -35.723 1.00 0.00 C ATOM 1118 C LEU A 95 7.090 -0.450 -34.535 1.00 0.00 C ATOM 1119 O LEU A 95 6.257 0.339 -34.101 1.00 0.00 O ATOM 1120 CB LEU A 95 7.557 -0.817 -36.990 1.00 0.00 C ATOM 1121 CG LEU A 95 7.986 -0.150 -38.314 1.00 0.00 C ATOM 1122 CD1 LEU A 95 7.857 -1.161 -39.462 1.00 0.00 C ATOM 1123 CD2 LEU A 95 7.128 1.094 -38.607 1.00 0.00 C ATOM 0 H LEU A 95 9.837 -0.872 -36.127 1.00 0.00 H new ATOM 0 HA LEU A 95 7.799 1.030 -35.881 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.993 -1.815 -36.942 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.474 -0.942 -36.994 1.00 0.00 H new ATOM 0 HG LEU A 95 9.024 0.169 -38.223 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.160 -0.690 -40.397 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.498 -2.020 -39.264 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.821 -1.492 -39.541 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.450 1.546 -39.545 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.080 0.803 -38.685 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.245 1.815 -37.798 1.00 0.00 H new ATOM 1135 N ILE A 96 7.289 -1.644 -33.976 1.00 0.00 N ATOM 1136 CA ILE A 96 6.534 -2.136 -32.805 1.00 0.00 C ATOM 1137 C ILE A 96 6.735 -1.214 -31.599 1.00 0.00 C ATOM 1138 O ILE A 96 5.750 -0.762 -31.013 1.00 0.00 O ATOM 1139 CB ILE A 96 6.927 -3.606 -32.523 1.00 0.00 C ATOM 1140 CG1 ILE A 96 6.315 -4.515 -33.617 1.00 0.00 C ATOM 1141 CG2 ILE A 96 6.463 -4.085 -31.134 1.00 0.00 C ATOM 1142 CD1 ILE A 96 6.947 -5.910 -33.670 1.00 0.00 C ATOM 0 H ILE A 96 7.982 -2.308 -34.320 1.00 0.00 H new ATOM 0 HA ILE A 96 5.465 -2.118 -33.017 1.00 0.00 H new ATOM 0 HB ILE A 96 8.015 -3.666 -32.538 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.244 -4.615 -33.439 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.433 -4.033 -34.588 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.764 -5.122 -30.987 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.918 -3.463 -30.364 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.378 -4.009 -31.067 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.472 -6.495 -34.458 1.00 0.00 H new ATOM 0 HD12 ILE A 96 8.013 -5.819 -33.878 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.806 -6.410 -32.712 1.00 0.00 H new ATOM 1154 N GLY A 97 7.985 -0.873 -31.272 1.00 0.00 N ATOM 1155 CA GLY A 97 8.308 0.015 -30.147 1.00 0.00 C ATOM 1156 C GLY A 97 7.778 1.438 -30.336 1.00 0.00 C ATOM 1157 O GLY A 97 7.312 2.046 -29.372 1.00 0.00 O ATOM 0 H GLY A 97 8.805 -1.205 -31.780 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.892 -0.403 -29.230 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.390 0.050 -30.018 1.00 0.00 H new ATOM 1161 N LEU A 98 7.775 1.950 -31.576 1.00 0.00 N ATOM 1162 CA LEU A 98 7.105 3.202 -31.942 1.00 0.00 C ATOM 1163 C LEU A 98 5.602 3.085 -31.713 1.00 0.00 C ATOM 1164 O LEU A 98 5.057 3.912 -30.995 1.00 0.00 O ATOM 1165 CB LEU A 98 7.398 3.571 -33.415 1.00 0.00 C ATOM 1166 CG LEU A 98 8.782 4.192 -33.669 1.00 0.00 C ATOM 1167 CD1 LEU A 98 9.041 4.226 -35.182 1.00 0.00 C ATOM 1168 CD2 LEU A 98 8.885 5.617 -33.106 1.00 0.00 C ATOM 0 H LEU A 98 8.244 1.499 -32.361 1.00 0.00 H new ATOM 0 HA LEU A 98 7.495 3.997 -31.307 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.303 2.672 -34.024 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.635 4.270 -33.757 1.00 0.00 H new ATOM 0 HG LEU A 98 9.526 3.580 -33.160 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.020 4.665 -35.374 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.014 3.211 -35.579 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.273 4.826 -35.669 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.879 6.017 -33.308 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.136 6.251 -33.580 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.714 5.596 -32.030 1.00 0.00 H new ATOM 1180 N CYS A 99 4.930 2.059 -32.243 1.00 0.00 N ATOM 1181 CA CYS A 99 3.481 1.861 -32.074 1.00 0.00 C ATOM 1182 C CYS A 99 3.072 1.829 -30.597 1.00 0.00 C ATOM 1183 O CYS A 99 2.160 2.555 -30.203 1.00 0.00 O ATOM 1184 CB CYS A 99 3.052 0.568 -32.792 1.00 0.00 C ATOM 1185 SG CYS A 99 3.258 0.754 -34.579 1.00 0.00 S ATOM 0 H CYS A 99 5.376 1.335 -32.806 1.00 0.00 H new ATOM 0 HA CYS A 99 2.967 2.711 -32.522 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.649 -0.271 -32.434 1.00 0.00 H new ATOM 0 HB3 CYS A 99 2.012 0.341 -32.559 1.00 0.00 H new ATOM 0 HG CYS A 99 4.517 0.642 -34.885 1.00 0.00 H new ATOM 1191 N LEU A 100 3.784 1.045 -29.780 1.00 0.00 N ATOM 1192 CA LEU A 100 3.583 0.915 -28.328 1.00 0.00 C ATOM 1193 C LEU A 100 3.622 2.296 -27.653 1.00 0.00 C ATOM 1194 O LEU A 100 2.623 2.728 -27.069 1.00 0.00 O ATOM 1195 CB LEU A 100 4.656 -0.077 -27.795 1.00 0.00 C ATOM 1196 CG LEU A 100 4.196 -0.984 -26.641 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.212 -2.049 -27.144 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.403 -1.708 -26.032 1.00 0.00 C ATOM 0 H LEU A 100 4.546 0.460 -30.123 1.00 0.00 H new ATOM 0 HA LEU A 100 2.598 0.512 -28.091 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.987 -0.707 -28.621 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.523 0.495 -27.463 1.00 0.00 H new ATOM 0 HG LEU A 100 3.709 -0.354 -25.897 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.900 -2.679 -26.311 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.339 -1.562 -27.577 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.697 -2.664 -27.902 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.069 -2.348 -25.215 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.886 -2.317 -26.796 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.113 -0.974 -25.651 1.00 0.00 H new ATOM 1210 N ARG A 101 4.731 3.028 -27.845 1.00 0.00 N ATOM 1211 CA ARG A 101 4.866 4.430 -27.420 1.00 0.00 C ATOM 1212 C ARG A 101 3.744 5.326 -27.958 1.00 0.00 C ATOM 1213 O ARG A 101 3.019 5.928 -27.178 1.00 0.00 O ATOM 1214 CB ARG A 101 6.249 4.983 -27.833 1.00 0.00 C ATOM 1215 CG ARG A 101 6.462 6.389 -27.258 1.00 0.00 C ATOM 1216 CD ARG A 101 7.857 6.927 -27.570 1.00 0.00 C ATOM 1217 NE ARG A 101 7.996 8.279 -27.004 1.00 0.00 N ATOM 1218 CZ ARG A 101 9.126 8.889 -26.686 1.00 0.00 C ATOM 1219 NH1 ARG A 101 10.297 8.347 -26.937 1.00 0.00 N ATOM 1220 NH2 ARG A 101 9.085 10.068 -26.106 1.00 0.00 N ATOM 0 H ARG A 101 5.565 2.661 -28.303 1.00 0.00 H new ATOM 0 HA ARG A 101 4.781 4.443 -26.333 1.00 0.00 H new ATOM 0 HB2 ARG A 101 7.034 4.316 -27.477 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.325 5.013 -28.920 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.712 7.066 -27.667 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.315 6.366 -26.178 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.616 6.266 -27.152 1.00 0.00 H new ATOM 0 HD3 ARG A 101 8.016 6.954 -28.648 1.00 0.00 H new ATOM 0 HE ARG A 101 7.133 8.798 -26.840 1.00 0.00 H new ATOM 0 HH11 ARG A 101 10.350 7.434 -27.388 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.153 8.840 -26.681 1.00 0.00 H new ATOM 0 HH21 ARG A 101 8.186 10.506 -25.904 1.00 0.00 H new ATOM 0 HH22 ARG A 101 9.952 10.545 -25.858 1.00 0.00 H new ATOM 1234 N VAL A 102 3.606 5.425 -29.278 1.00 0.00 N ATOM 1235 CA VAL A 102 2.747 6.394 -29.982 1.00 0.00 C ATOM 1236 C VAL A 102 1.283 6.249 -29.584 1.00 0.00 C ATOM 1237 O VAL A 102 0.669 7.259 -29.254 1.00 0.00 O ATOM 1238 CB VAL A 102 2.958 6.310 -31.518 1.00 0.00 C ATOM 1239 CG1 VAL A 102 1.910 7.078 -32.339 1.00 0.00 C ATOM 1240 CG2 VAL A 102 4.341 6.879 -31.891 1.00 0.00 C ATOM 0 H VAL A 102 4.107 4.810 -29.919 1.00 0.00 H new ATOM 0 HA VAL A 102 3.047 7.395 -29.671 1.00 0.00 H new ATOM 0 HB VAL A 102 2.867 5.252 -31.762 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.129 6.969 -33.401 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.918 6.677 -32.130 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.939 8.134 -32.069 1.00 0.00 H new ATOM 0 HG21 VAL A 102 4.481 6.816 -32.970 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.403 7.921 -31.577 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.119 6.303 -31.390 1.00 0.00 H new ATOM 1250 N LYS A 103 0.719 5.032 -29.529 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.683 4.883 -29.105 1.00 0.00 C ATOM 1252 C LYS A 103 -0.858 5.247 -27.628 1.00 0.00 C ATOM 1253 O LYS A 103 -1.742 6.039 -27.309 1.00 0.00 O ATOM 1254 CB LYS A 103 -1.227 3.471 -29.419 1.00 0.00 C ATOM 1255 CG LYS A 103 -2.766 3.506 -29.403 1.00 0.00 C ATOM 1256 CD LYS A 103 -3.428 2.202 -29.865 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.956 2.397 -29.859 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.678 1.252 -30.484 1.00 0.00 N ATOM 0 H LYS A 103 1.194 4.161 -29.765 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.279 5.588 -29.685 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.869 3.139 -30.393 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.860 2.755 -28.684 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.103 3.733 -28.392 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.107 4.320 -30.043 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.084 1.937 -30.865 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.149 1.381 -29.204 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.299 2.522 -28.832 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.204 3.314 -30.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.698 1.453 -30.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.335 1.114 -31.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.505 0.389 -29.931 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.011 4.735 -26.726 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.169 4.998 -25.287 1.00 0.00 C ATOM 1274 C LEU A 104 0.035 6.489 -24.975 1.00 0.00 C ATOM 1275 O LEU A 104 -0.824 7.096 -24.349 1.00 0.00 O ATOM 1276 CB LEU A 104 0.766 4.031 -24.520 1.00 0.00 C ATOM 1277 CG LEU A 104 0.466 3.728 -23.039 1.00 0.00 C ATOM 1278 CD1 LEU A 104 0.858 4.864 -22.084 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -0.997 3.327 -22.822 1.00 0.00 C ATOM 0 H LEU A 104 0.784 4.141 -26.962 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.186 4.797 -24.950 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.772 3.082 -25.057 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.777 4.435 -24.576 1.00 0.00 H new ATOM 0 HG LEU A 104 1.102 2.878 -22.791 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.617 4.578 -21.060 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.928 5.055 -22.165 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.308 5.767 -22.348 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.165 3.122 -21.765 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.648 4.140 -23.142 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.219 2.433 -23.405 1.00 0.00 H new ATOM 1291 N GLN A 105 1.084 7.108 -25.519 1.00 0.00 N ATOM 1292 CA GLN A 105 1.395 8.543 -25.382 1.00 0.00 C ATOM 1293 C GLN A 105 0.240 9.452 -25.855 1.00 0.00 C ATOM 1294 O GLN A 105 -0.005 10.490 -25.238 1.00 0.00 O ATOM 1295 CB GLN A 105 2.698 8.801 -26.171 1.00 0.00 C ATOM 1296 CG GLN A 105 3.261 10.226 -26.061 1.00 0.00 C ATOM 1297 CD GLN A 105 4.582 10.371 -26.827 1.00 0.00 C ATOM 1298 OE1 GLN A 105 5.618 9.832 -26.454 1.00 0.00 O ATOM 1299 NE2 GLN A 105 4.598 11.070 -27.946 1.00 0.00 N ATOM 0 H GLN A 105 1.769 6.611 -26.089 1.00 0.00 H new ATOM 0 HA GLN A 105 1.529 8.794 -24.330 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.458 8.100 -25.825 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.516 8.580 -27.223 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.533 10.937 -26.452 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.419 10.476 -25.012 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.747 11.527 -28.274 1.00 0.00 H new ATOM 0 HE22 GLN A 105 5.461 11.154 -28.483 1.00 0.00 H new ATOM 1308 N ARG A 106 -0.490 9.062 -26.913 1.00 0.00 N ATOM 1309 CA ARG A 106 -1.656 9.805 -27.427 1.00 0.00 C ATOM 1310 C ARG A 106 -2.960 9.520 -26.661 1.00 0.00 C ATOM 1311 O ARG A 106 -3.791 10.423 -26.536 1.00 0.00 O ATOM 1312 CB ARG A 106 -1.834 9.511 -28.932 1.00 0.00 C ATOM 1313 CG ARG A 106 -0.875 10.379 -29.770 1.00 0.00 C ATOM 1314 CD ARG A 106 -0.544 9.820 -31.161 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.715 9.609 -32.037 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.655 9.084 -33.261 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -0.513 8.767 -33.822 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -2.735 8.854 -33.969 1.00 0.00 N ATOM 0 H ARG A 106 -0.286 8.214 -27.442 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.449 10.864 -27.272 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.643 8.456 -29.127 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.864 9.708 -29.228 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.314 11.370 -29.888 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.055 10.507 -29.215 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.145 10.503 -31.657 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.021 8.871 -31.041 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.631 9.883 -31.681 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.362 8.921 -33.320 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.499 8.367 -34.760 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.653 9.078 -33.586 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.656 8.451 -34.903 1.00 0.00 H new ATOM 1332 N CYS A 107 -3.168 8.295 -26.158 1.00 0.00 N ATOM 1333 CA CYS A 107 -4.461 7.858 -25.601 1.00 0.00 C ATOM 1334 C CYS A 107 -4.583 7.965 -24.067 1.00 0.00 C ATOM 1335 O CYS A 107 -5.693 8.114 -23.556 1.00 0.00 O ATOM 1336 CB CYS A 107 -4.726 6.410 -26.053 1.00 0.00 C ATOM 1337 SG CYS A 107 -4.806 6.312 -27.869 1.00 0.00 S ATOM 0 H CYS A 107 -2.445 7.576 -26.125 1.00 0.00 H new ATOM 0 HA CYS A 107 -5.212 8.547 -25.988 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -3.936 5.757 -25.682 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.662 6.054 -25.622 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.605 6.188 -28.350 1.00 0.00 H new ATOM 1343 N LEU A 108 -3.474 7.855 -23.324 1.00 0.00 N ATOM 1344 CA LEU A 108 -3.460 7.761 -21.855 1.00 0.00 C ATOM 1345 C LEU A 108 -3.795 9.139 -21.224 1.00 0.00 C ATOM 1346 O LEU A 108 -3.064 10.102 -21.485 1.00 0.00 O ATOM 1347 CB LEU A 108 -2.069 7.217 -21.459 1.00 0.00 C ATOM 1348 CG LEU A 108 -1.865 6.593 -20.069 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -2.168 7.557 -18.925 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -2.672 5.297 -19.908 1.00 0.00 C ATOM 0 H LEU A 108 -2.541 7.828 -23.734 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.224 7.082 -21.476 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.790 6.466 -22.198 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.358 8.038 -21.555 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.803 6.354 -20.007 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.004 7.054 -17.972 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.511 8.424 -18.996 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.206 7.883 -18.989 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.503 4.884 -18.913 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.733 5.511 -20.037 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.354 4.574 -20.659 1.00 0.00 H new ATOM 1362 N PRO A 109 -4.878 9.272 -20.425 1.00 0.00 N ATOM 1363 CA PRO A 109 -5.356 10.571 -19.933 1.00 0.00 C ATOM 1364 C PRO A 109 -4.635 11.074 -18.670 1.00 0.00 C ATOM 1365 O PRO A 109 -4.661 12.276 -18.396 1.00 0.00 O ATOM 1366 CB PRO A 109 -6.845 10.354 -19.652 1.00 0.00 C ATOM 1367 CG PRO A 109 -6.910 8.891 -19.217 1.00 0.00 C ATOM 1368 CD PRO A 109 -5.858 8.232 -20.109 1.00 0.00 C ATOM 0 HA PRO A 109 -5.158 11.345 -20.674 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.209 11.022 -18.872 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.453 10.538 -20.538 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.677 8.772 -18.159 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.901 8.464 -19.375 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -5.384 7.394 -19.598 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.311 7.836 -21.018 1.00 0.00 H new ATOM 1376 N PHE A 110 -4.017 10.177 -17.888 1.00 0.00 N ATOM 1377 CA PHE A 110 -3.401 10.485 -16.592 1.00 0.00 C ATOM 1378 C PHE A 110 -2.033 11.186 -16.724 1.00 0.00 C ATOM 1379 O PHE A 110 -1.385 11.148 -17.772 1.00 0.00 O ATOM 1380 CB PHE A 110 -3.276 9.187 -15.772 1.00 0.00 C ATOM 1381 CG PHE A 110 -4.516 8.304 -15.755 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -5.758 8.831 -15.354 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -4.433 6.958 -16.160 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -6.912 8.028 -15.381 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -5.586 6.153 -16.191 1.00 0.00 C ATOM 1386 CZ PHE A 110 -6.829 6.689 -15.806 1.00 0.00 C ATOM 0 H PHE A 110 -3.930 9.194 -18.147 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.050 11.193 -16.076 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.443 8.606 -16.167 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.023 9.449 -14.745 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.825 9.857 -15.024 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.479 6.542 -16.448 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -7.863 8.439 -15.075 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.517 5.124 -16.510 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.717 6.075 -15.837 1.00 0.00 H new ATOM 1396 N LYS A 111 -1.556 11.783 -15.623 1.00 0.00 N ATOM 1397 CA LYS A 111 -0.218 12.390 -15.512 1.00 0.00 C ATOM 1398 C LYS A 111 0.864 11.297 -15.424 1.00 0.00 C ATOM 1399 O LYS A 111 1.250 10.858 -14.337 1.00 0.00 O ATOM 1400 CB LYS A 111 -0.188 13.343 -14.303 1.00 0.00 C ATOM 1401 CG LYS A 111 -1.121 14.552 -14.469 1.00 0.00 C ATOM 1402 CD LYS A 111 -0.974 15.515 -13.275 1.00 0.00 C ATOM 1403 CE LYS A 111 -1.949 16.702 -13.350 1.00 0.00 C ATOM 1404 NZ LYS A 111 -1.628 17.648 -14.456 1.00 0.00 N ATOM 0 H LYS A 111 -2.101 11.860 -14.764 1.00 0.00 H new ATOM 0 HA LYS A 111 -0.001 12.975 -16.405 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.472 12.792 -13.406 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.832 13.696 -14.151 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.887 15.075 -15.396 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.154 14.214 -14.546 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.144 14.967 -12.348 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.049 15.891 -13.240 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.963 16.325 -13.484 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.932 17.240 -12.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.317 18.427 -14.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.672 18.032 -14.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.671 17.146 -15.366 1.00 0.00 H new ATOM 1418 N HIS A 112 1.263 10.751 -16.574 1.00 0.00 N ATOM 1419 CA HIS A 112 2.160 9.595 -16.694 1.00 0.00 C ATOM 1420 C HIS A 112 3.229 9.816 -17.789 1.00 0.00 C ATOM 1421 O HIS A 112 2.918 10.297 -18.882 1.00 0.00 O ATOM 1422 CB HIS A 112 1.323 8.341 -17.033 1.00 0.00 C ATOM 1423 CG HIS A 112 0.504 7.715 -15.918 1.00 0.00 C ATOM 1424 ND1 HIS A 112 0.215 8.240 -14.676 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -0.110 6.490 -15.970 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -0.546 7.357 -14.007 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -0.780 6.271 -14.761 1.00 0.00 N ATOM 0 H HIS A 112 0.962 11.112 -17.479 1.00 0.00 H new ATOM 0 HA HIS A 112 2.678 9.462 -15.744 1.00 0.00 H new ATOM 0 HB2 HIS A 112 0.642 8.602 -17.843 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.001 7.580 -17.419 1.00 0.00 H new ATOM 0 HD1 HIS A 112 0.526 9.146 -14.324 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.081 5.807 -16.806 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -0.917 7.501 -13.003 1.00 0.00 H new ATOM 1435 N LYS A 113 4.481 9.410 -17.521 1.00 0.00 N ATOM 1436 CA LYS A 113 5.616 9.445 -18.465 1.00 0.00 C ATOM 1437 C LYS A 113 5.959 8.037 -18.993 1.00 0.00 C ATOM 1438 O LYS A 113 5.882 7.064 -18.240 1.00 0.00 O ATOM 1439 CB LYS A 113 6.810 10.111 -17.744 1.00 0.00 C ATOM 1440 CG LYS A 113 7.987 10.404 -18.693 1.00 0.00 C ATOM 1441 CD LYS A 113 9.078 11.281 -18.061 1.00 0.00 C ATOM 1442 CE LYS A 113 9.799 10.586 -16.897 1.00 0.00 C ATOM 1443 NZ LYS A 113 10.912 11.424 -16.363 1.00 0.00 N ATOM 0 H LYS A 113 4.742 9.035 -16.609 1.00 0.00 H new ATOM 0 HA LYS A 113 5.355 10.029 -19.347 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.478 11.042 -17.284 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.151 9.461 -16.938 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.430 9.461 -19.012 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.608 10.897 -19.588 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.807 11.552 -18.824 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.631 12.209 -17.704 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.086 10.376 -16.100 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.193 9.627 -17.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.377 10.924 -15.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.604 11.604 -17.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.531 12.329 -16.020 1.00 0.00 H new ATOM 1457 N LEU A 114 6.353 7.910 -20.267 1.00 0.00 N ATOM 1458 CA LEU A 114 6.674 6.630 -20.923 1.00 0.00 C ATOM 1459 C LEU A 114 8.127 6.166 -20.697 1.00 0.00 C ATOM 1460 O LEU A 114 9.045 6.974 -20.554 1.00 0.00 O ATOM 1461 CB LEU A 114 6.405 6.747 -22.448 1.00 0.00 C ATOM 1462 CG LEU A 114 4.998 6.360 -22.944 1.00 0.00 C ATOM 1463 CD1 LEU A 114 4.692 4.883 -22.643 1.00 0.00 C ATOM 1464 CD2 LEU A 114 3.902 7.276 -22.383 1.00 0.00 C ATOM 0 H LEU A 114 6.461 8.712 -20.887 1.00 0.00 H new ATOM 0 HA LEU A 114 6.030 5.878 -20.467 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.598 7.777 -22.748 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.131 6.122 -22.969 1.00 0.00 H new ATOM 0 HG LEU A 114 4.998 6.497 -24.025 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.693 4.638 -23.004 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.424 4.250 -23.144 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.741 4.713 -21.567 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.932 6.958 -22.765 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.901 7.217 -21.295 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.094 8.304 -22.691 1.00 0.00 H new ATOM 1476 N GLU A 115 8.315 4.844 -20.751 1.00 0.00 N ATOM 1477 CA GLU A 115 9.589 4.124 -20.787 1.00 0.00 C ATOM 1478 C GLU A 115 9.318 2.758 -21.435 1.00 0.00 C ATOM 1479 O GLU A 115 8.400 2.052 -21.013 1.00 0.00 O ATOM 1480 CB GLU A 115 10.155 3.973 -19.365 1.00 0.00 C ATOM 1481 CG GLU A 115 11.511 3.263 -19.304 1.00 0.00 C ATOM 1482 CD GLU A 115 12.613 4.105 -19.967 1.00 0.00 C ATOM 1483 OE1 GLU A 115 13.251 4.924 -19.260 1.00 0.00 O ATOM 1484 OE2 GLU A 115 12.840 3.962 -21.191 1.00 0.00 O ATOM 0 H GLU A 115 7.522 4.203 -20.772 1.00 0.00 H new ATOM 0 HA GLU A 115 10.335 4.669 -21.366 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.254 4.962 -18.918 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.439 3.419 -18.757 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.775 3.068 -18.265 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.440 2.296 -19.802 1.00 0.00 H new ATOM 1491 N ILE A 116 10.054 2.385 -22.484 1.00 0.00 N ATOM 1492 CA ILE A 116 9.754 1.188 -23.294 1.00 0.00 C ATOM 1493 C ILE A 116 11.034 0.408 -23.625 1.00 0.00 C ATOM 1494 O ILE A 116 12.034 0.983 -24.062 1.00 0.00 O ATOM 1495 CB ILE A 116 8.908 1.568 -24.539 1.00 0.00 C ATOM 1496 CG1 ILE A 116 7.551 2.147 -24.061 1.00 0.00 C ATOM 1497 CG2 ILE A 116 8.699 0.366 -25.486 1.00 0.00 C ATOM 1498 CD1 ILE A 116 6.482 2.303 -25.141 1.00 0.00 C ATOM 0 H ILE A 116 10.876 2.900 -22.801 1.00 0.00 H new ATOM 0 HA ILE A 116 9.139 0.504 -22.709 1.00 0.00 H new ATOM 0 HB ILE A 116 9.447 2.320 -25.115 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.157 1.501 -23.276 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.731 3.123 -23.610 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.102 0.678 -26.343 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.667 0.002 -25.831 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.180 -0.431 -24.953 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.575 2.715 -24.698 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.845 2.976 -25.918 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.262 1.329 -25.578 1.00 0.00 H new ATOM 1510 N TYR A 117 10.986 -0.911 -23.403 1.00 0.00 N ATOM 1511 CA TYR A 117 12.143 -1.814 -23.448 1.00 0.00 C ATOM 1512 C TYR A 117 11.953 -3.034 -24.373 1.00 0.00 C ATOM 1513 O TYR A 117 10.841 -3.471 -24.664 1.00 0.00 O ATOM 1514 CB TYR A 117 12.461 -2.300 -22.022 1.00 0.00 C ATOM 1515 CG TYR A 117 12.917 -1.247 -21.027 1.00 0.00 C ATOM 1516 CD1 TYR A 117 14.006 -0.403 -21.331 1.00 0.00 C ATOM 1517 CD2 TYR A 117 12.302 -1.159 -19.761 1.00 0.00 C ATOM 1518 CE1 TYR A 117 14.469 0.529 -20.383 1.00 0.00 C ATOM 1519 CE2 TYR A 117 12.770 -0.238 -18.803 1.00 0.00 C ATOM 1520 CZ TYR A 117 13.859 0.609 -19.111 1.00 0.00 C ATOM 1521 OH TYR A 117 14.329 1.491 -18.185 1.00 0.00 O ATOM 0 H TYR A 117 10.116 -1.394 -23.181 1.00 0.00 H new ATOM 0 HA TYR A 117 12.968 -1.238 -23.867 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.570 -2.784 -21.621 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.236 -3.064 -22.088 1.00 0.00 H new ATOM 0 HD1 TYR A 117 14.487 -0.472 -22.296 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.467 -1.802 -19.524 1.00 0.00 H new ATOM 0 HE1 TYR A 117 15.292 1.184 -20.628 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.297 -0.179 -17.834 1.00 0.00 H new ATOM 0 HH TYR A 117 13.797 1.419 -17.365 1.00 0.00 H new ATOM 1531 N ILE A 118 13.080 -3.623 -24.778 1.00 0.00 N ATOM 1532 CA ILE A 118 13.215 -4.785 -25.672 1.00 0.00 C ATOM 1533 C ILE A 118 14.523 -5.523 -25.327 1.00 0.00 C ATOM 1534 O ILE A 118 15.489 -4.892 -24.897 1.00 0.00 O ATOM 1535 CB ILE A 118 13.138 -4.337 -27.161 1.00 0.00 C ATOM 1536 CG1 ILE A 118 13.340 -5.528 -28.131 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.120 -3.191 -27.473 1.00 0.00 C ATOM 1538 CD1 ILE A 118 13.243 -5.180 -29.621 1.00 0.00 C ATOM 0 H ILE A 118 13.990 -3.279 -24.470 1.00 0.00 H new ATOM 0 HA ILE A 118 12.390 -5.482 -25.526 1.00 0.00 H new ATOM 0 HB ILE A 118 12.131 -3.951 -27.319 1.00 0.00 H new ATOM 0 HG12 ILE A 118 14.318 -5.969 -27.940 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.596 -6.291 -27.903 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.031 -2.911 -28.523 1.00 0.00 H new ATOM 0 HG22 ILE A 118 13.885 -2.330 -26.847 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.139 -3.520 -27.270 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.399 -6.080 -30.216 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.256 -4.770 -29.835 1.00 0.00 H new ATOM 0 HD13 ILE A 118 14.005 -4.443 -29.873 1.00 0.00 H new ATOM 1550 N SER A 119 14.557 -6.847 -25.485 1.00 0.00 N ATOM 1551 CA SER A 119 15.703 -7.688 -25.085 1.00 0.00 C ATOM 1552 C SER A 119 16.302 -8.572 -26.205 1.00 0.00 C ATOM 1553 O SER A 119 17.332 -9.213 -25.979 1.00 0.00 O ATOM 1554 CB SER A 119 15.267 -8.570 -23.905 1.00 0.00 C ATOM 1555 OG SER A 119 14.139 -9.369 -24.248 1.00 0.00 O ATOM 0 H SER A 119 13.788 -7.376 -25.896 1.00 0.00 H new ATOM 0 HA SER A 119 16.505 -7.001 -24.815 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.094 -9.214 -23.604 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.024 -7.942 -23.048 1.00 0.00 H new ATOM 0 HG SER A 119 13.884 -9.922 -23.480 1.00 0.00 H new ATOM 1625 N THR A 125 21.410 -5.671 -30.915 1.00 0.00 N ATOM 1626 CA THR A 125 20.656 -4.552 -31.493 1.00 0.00 C ATOM 1627 C THR A 125 19.586 -3.993 -30.566 1.00 0.00 C ATOM 1628 O THR A 125 19.205 -2.839 -30.722 1.00 0.00 O ATOM 1629 CB THR A 125 20.015 -4.974 -32.824 1.00 0.00 C ATOM 1630 OG1 THR A 125 20.811 -5.963 -33.442 1.00 0.00 O ATOM 1631 CG2 THR A 125 19.894 -3.804 -33.797 1.00 0.00 C ATOM 0 HA THR A 125 21.379 -3.753 -31.656 1.00 0.00 H new ATOM 0 HB THR A 125 19.018 -5.351 -32.593 1.00 0.00 H new ATOM 0 HG1 THR A 125 21.389 -6.384 -32.772 1.00 0.00 H new ATOM 0 HG21 THR A 125 19.436 -4.148 -34.724 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.275 -3.024 -33.353 1.00 0.00 H new ATOM 0 HG23 THR A 125 20.885 -3.403 -34.009 1.00 0.00 H new ATOM 1639 N GLU A 126 19.128 -4.755 -29.573 1.00 0.00 N ATOM 1640 CA GLU A 126 18.137 -4.326 -28.586 1.00 0.00 C ATOM 1641 C GLU A 126 18.536 -3.038 -27.839 1.00 0.00 C ATOM 1642 O GLU A 126 17.655 -2.271 -27.435 1.00 0.00 O ATOM 1643 CB GLU A 126 17.825 -5.476 -27.608 1.00 0.00 C ATOM 1644 CG GLU A 126 18.965 -5.934 -26.679 1.00 0.00 C ATOM 1645 CD GLU A 126 20.082 -6.757 -27.349 1.00 0.00 C ATOM 1646 OE1 GLU A 126 19.930 -7.218 -28.505 1.00 0.00 O ATOM 1647 OE2 GLU A 126 21.137 -6.946 -26.698 1.00 0.00 O ATOM 0 H GLU A 126 19.445 -5.714 -29.429 1.00 0.00 H new ATOM 0 HA GLU A 126 17.230 -4.074 -29.135 1.00 0.00 H new ATOM 0 HB2 GLU A 126 16.983 -5.172 -26.986 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.497 -6.337 -28.191 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.413 -5.052 -26.222 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.535 -6.528 -25.872 1.00 0.00 H new ATOM 1654 N GLU A 127 19.841 -2.761 -27.704 1.00 0.00 N ATOM 1655 CA GLU A 127 20.353 -1.495 -27.172 1.00 0.00 C ATOM 1656 C GLU A 127 20.136 -0.310 -28.128 1.00 0.00 C ATOM 1657 O GLU A 127 19.826 0.797 -27.678 1.00 0.00 O ATOM 1658 CB GLU A 127 21.840 -1.635 -26.809 1.00 0.00 C ATOM 1659 CG GLU A 127 22.036 -2.341 -25.459 1.00 0.00 C ATOM 1660 CD GLU A 127 21.699 -1.410 -24.280 1.00 0.00 C ATOM 1661 OE1 GLU A 127 20.517 -1.333 -23.866 1.00 0.00 O ATOM 1662 OE2 GLU A 127 22.627 -0.752 -23.751 1.00 0.00 O ATOM 0 H GLU A 127 20.576 -3.418 -27.965 1.00 0.00 H new ATOM 0 HA GLU A 127 19.779 -1.273 -26.272 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.353 -2.196 -27.590 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.299 -0.647 -26.772 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.403 -3.228 -25.416 1.00 0.00 H new ATOM 0 HG3 GLU A 127 23.068 -2.681 -25.372 1.00 0.00 H new ATOM 1669 N ASP A 128 20.265 -0.523 -29.440 1.00 0.00 N ATOM 1670 CA ASP A 128 20.013 0.506 -30.450 1.00 0.00 C ATOM 1671 C ASP A 128 18.515 0.705 -30.707 1.00 0.00 C ATOM 1672 O ASP A 128 18.077 1.832 -30.925 1.00 0.00 O ATOM 1673 CB ASP A 128 20.769 0.165 -31.741 1.00 0.00 C ATOM 1674 CG ASP A 128 20.854 1.386 -32.671 1.00 0.00 C ATOM 1675 OD1 ASP A 128 21.573 2.351 -32.310 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.231 1.365 -33.760 1.00 0.00 O ATOM 0 H ASP A 128 20.549 -1.420 -29.833 1.00 0.00 H new ATOM 0 HA ASP A 128 20.386 1.456 -30.069 1.00 0.00 H new ATOM 0 HB2 ASP A 128 21.773 -0.181 -31.497 1.00 0.00 H new ATOM 0 HB3 ASP A 128 20.266 -0.654 -32.255 1.00 0.00 H new ATOM 1681 N ILE A 129 17.703 -0.352 -30.614 1.00 0.00 N ATOM 1682 CA ILE A 129 16.237 -0.226 -30.686 1.00 0.00 C ATOM 1683 C ILE A 129 15.719 0.608 -29.514 1.00 0.00 C ATOM 1684 O ILE A 129 15.059 1.621 -29.756 1.00 0.00 O ATOM 1685 CB ILE A 129 15.519 -1.593 -30.766 1.00 0.00 C ATOM 1686 CG1 ILE A 129 15.985 -2.477 -31.941 1.00 0.00 C ATOM 1687 CG2 ILE A 129 13.994 -1.376 -30.845 1.00 0.00 C ATOM 1688 CD1 ILE A 129 15.894 -1.848 -33.334 1.00 0.00 C ATOM 0 H ILE A 129 18.033 -1.309 -30.488 1.00 0.00 H new ATOM 0 HA ILE A 129 16.003 0.291 -31.617 1.00 0.00 H new ATOM 0 HB ILE A 129 15.784 -2.132 -29.857 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.020 -2.767 -31.763 1.00 0.00 H new ATOM 0 HG13 ILE A 129 15.392 -3.392 -31.938 1.00 0.00 H new ATOM 0 HG21 ILE A 129 13.492 -2.342 -30.901 1.00 0.00 H new ATOM 0 HG22 ILE A 129 13.656 -0.842 -29.957 1.00 0.00 H new ATOM 0 HG23 ILE A 129 13.755 -0.791 -31.733 1.00 0.00 H new ATOM 0 HD11 ILE A 129 16.248 -2.561 -34.079 1.00 0.00 H new ATOM 0 HD12 ILE A 129 14.858 -1.585 -33.547 1.00 0.00 H new ATOM 0 HD13 ILE A 129 16.511 -0.950 -33.369 1.00 0.00 H new ATOM 1700 N ASN A 130 16.033 0.247 -28.258 1.00 0.00 N ATOM 1701 CA ASN A 130 15.530 1.027 -27.122 1.00 0.00 C ATOM 1702 C ASN A 130 16.032 2.486 -27.157 1.00 0.00 C ATOM 1703 O ASN A 130 15.281 3.394 -26.805 1.00 0.00 O ATOM 1704 CB ASN A 130 15.703 0.310 -25.774 1.00 0.00 C ATOM 1705 CG ASN A 130 17.065 0.461 -25.110 1.00 0.00 C ATOM 1706 OD1 ASN A 130 17.404 1.502 -24.560 1.00 0.00 O ATOM 1707 ND2 ASN A 130 17.847 -0.597 -25.090 1.00 0.00 N ATOM 0 H ASN A 130 16.614 -0.554 -28.011 1.00 0.00 H new ATOM 0 HA ASN A 130 14.448 1.100 -27.233 1.00 0.00 H new ATOM 0 HB2 ASN A 130 14.942 0.681 -25.087 1.00 0.00 H new ATOM 0 HB3 ASN A 130 15.508 -0.752 -25.922 1.00 0.00 H new ATOM 0 HD21 ASN A 130 18.747 -0.557 -24.613 1.00 0.00 H new ATOM 0 HD22 ASN A 130 17.553 -1.458 -25.552 1.00 0.00 H new ATOM 1714 N LYS A 131 17.236 2.747 -27.689 1.00 0.00 N ATOM 1715 CA LYS A 131 17.719 4.106 -27.978 1.00 0.00 C ATOM 1716 C LYS A 131 16.822 4.817 -29.019 1.00 0.00 C ATOM 1717 O LYS A 131 16.338 5.919 -28.759 1.00 0.00 O ATOM 1718 CB LYS A 131 19.178 3.992 -28.458 1.00 0.00 C ATOM 1719 CG LYS A 131 19.869 5.328 -28.784 1.00 0.00 C ATOM 1720 CD LYS A 131 21.025 5.129 -29.782 1.00 0.00 C ATOM 1721 CE LYS A 131 22.095 4.146 -29.276 1.00 0.00 C ATOM 1722 NZ LYS A 131 23.066 3.800 -30.350 1.00 0.00 N ATOM 0 H LYS A 131 17.906 2.017 -27.932 1.00 0.00 H new ATOM 0 HA LYS A 131 17.674 4.720 -27.079 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.757 3.480 -27.689 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.202 3.363 -29.348 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.141 6.024 -29.201 1.00 0.00 H new ATOM 0 HG3 LYS A 131 20.250 5.776 -27.867 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.623 4.764 -30.727 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.492 6.093 -29.985 1.00 0.00 H new ATOM 0 HE2 LYS A 131 22.626 4.586 -28.432 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.614 3.238 -28.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.831 3.218 -29.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.580 3.268 -31.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.467 4.672 -30.750 1.00 0.00 H new ATOM 1736 N GLN A 132 16.577 4.192 -30.178 1.00 0.00 N ATOM 1737 CA GLN A 132 15.831 4.779 -31.304 1.00 0.00 C ATOM 1738 C GLN A 132 14.363 5.068 -30.945 1.00 0.00 C ATOM 1739 O GLN A 132 13.844 6.111 -31.338 1.00 0.00 O ATOM 1740 CB GLN A 132 15.904 3.837 -32.525 1.00 0.00 C ATOM 1741 CG GLN A 132 17.280 3.791 -33.222 1.00 0.00 C ATOM 1742 CD GLN A 132 17.549 4.980 -34.145 1.00 0.00 C ATOM 1743 OE1 GLN A 132 18.334 5.870 -33.842 1.00 0.00 O ATOM 1744 NE2 GLN A 132 16.904 5.055 -35.294 1.00 0.00 N ATOM 0 H GLN A 132 16.898 3.242 -30.365 1.00 0.00 H new ATOM 0 HA GLN A 132 16.297 5.735 -31.545 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.640 2.829 -32.205 1.00 0.00 H new ATOM 0 HB3 GLN A 132 15.154 4.148 -33.252 1.00 0.00 H new ATOM 0 HG2 GLN A 132 18.060 3.751 -32.462 1.00 0.00 H new ATOM 0 HG3 GLN A 132 17.352 2.871 -33.802 1.00 0.00 H new ATOM 0 HE21 GLN A 132 16.247 4.321 -35.559 1.00 0.00 H new ATOM 0 HE22 GLN A 132 17.062 5.847 -35.917 1.00 0.00 H new ATOM 1753 N ILE A 133 13.696 4.187 -30.188 1.00 0.00 N ATOM 1754 CA ILE A 133 12.286 4.400 -29.782 1.00 0.00 C ATOM 1755 C ILE A 133 12.143 5.340 -28.561 1.00 0.00 C ATOM 1756 O ILE A 133 11.073 5.921 -28.356 1.00 0.00 O ATOM 1757 CB ILE A 133 11.542 3.052 -29.588 1.00 0.00 C ATOM 1758 CG1 ILE A 133 11.983 2.352 -28.284 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.694 2.156 -30.843 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.398 0.956 -28.055 1.00 0.00 C ATOM 0 H ILE A 133 14.103 3.319 -29.841 1.00 0.00 H new ATOM 0 HA ILE A 133 11.798 4.921 -30.606 1.00 0.00 H new ATOM 0 HB ILE A 133 10.477 3.253 -29.476 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.070 2.276 -28.283 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.707 2.985 -27.441 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.165 1.216 -30.685 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.274 2.668 -31.709 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.750 1.953 -31.019 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.771 0.555 -27.113 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.310 1.019 -28.017 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.695 0.298 -28.872 1.00 0.00 H new ATOM 1772 N ASN A 134 13.196 5.517 -27.754 1.00 0.00 N ATOM 1773 CA ASN A 134 13.195 6.438 -26.609 1.00 0.00 C ATOM 1774 C ASN A 134 13.587 7.882 -26.987 1.00 0.00 C ATOM 1775 O ASN A 134 13.026 8.827 -26.433 1.00 0.00 O ATOM 1776 CB ASN A 134 14.124 5.902 -25.513 1.00 0.00 C ATOM 1777 CG ASN A 134 14.088 6.767 -24.255 1.00 0.00 C ATOM 1778 OD1 ASN A 134 13.029 7.074 -23.719 1.00 0.00 O ATOM 1779 ND2 ASN A 134 15.232 7.206 -23.761 1.00 0.00 N ATOM 0 H ASN A 134 14.079 5.022 -27.877 1.00 0.00 H new ATOM 0 HA ASN A 134 12.170 6.486 -26.241 1.00 0.00 H new ATOM 0 HB2 ASN A 134 13.834 4.882 -25.260 1.00 0.00 H new ATOM 0 HB3 ASN A 134 15.145 5.858 -25.893 1.00 0.00 H new ATOM 0 HD21 ASN A 134 15.235 7.801 -22.933 1.00 0.00 H new ATOM 0 HD22 ASN A 134 16.112 6.950 -24.208 1.00 0.00 H new ATOM 1786 N ASP A 135 14.521 8.080 -27.924 1.00 0.00 N ATOM 1787 CA ASP A 135 15.007 9.417 -28.295 1.00 0.00 C ATOM 1788 C ASP A 135 13.931 10.235 -29.032 1.00 0.00 C ATOM 1789 O ASP A 135 13.433 9.853 -30.095 1.00 0.00 O ATOM 1790 CB ASP A 135 16.301 9.292 -29.111 1.00 0.00 C ATOM 1791 CG ASP A 135 16.894 10.670 -29.446 1.00 0.00 C ATOM 1792 OD1 ASP A 135 16.319 11.365 -30.317 1.00 0.00 O ATOM 1793 OD2 ASP A 135 17.916 11.049 -28.826 1.00 0.00 O ATOM 0 H ASP A 135 14.961 7.322 -28.446 1.00 0.00 H new ATOM 0 HA ASP A 135 15.231 9.970 -27.383 1.00 0.00 H new ATOM 0 HB2 ASP A 135 17.031 8.708 -28.550 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.099 8.748 -30.034 1.00 0.00 H new ATOM 1798 N LYS A 136 13.579 11.397 -28.475 1.00 0.00 N ATOM 1799 CA LYS A 136 12.485 12.231 -28.988 1.00 0.00 C ATOM 1800 C LYS A 136 12.728 12.775 -30.406 1.00 0.00 C ATOM 1801 O LYS A 136 11.777 12.879 -31.178 1.00 0.00 O ATOM 1802 CB LYS A 136 12.187 13.351 -27.979 1.00 0.00 C ATOM 1803 CG LYS A 136 13.327 14.366 -27.802 1.00 0.00 C ATOM 1804 CD LYS A 136 12.903 15.435 -26.792 1.00 0.00 C ATOM 1805 CE LYS A 136 14.034 16.450 -26.576 1.00 0.00 C ATOM 1806 NZ LYS A 136 13.645 17.508 -25.605 1.00 0.00 N ATOM 0 H LYS A 136 14.044 11.788 -27.655 1.00 0.00 H new ATOM 0 HA LYS A 136 11.607 11.594 -29.092 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.290 13.882 -28.299 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.963 12.902 -27.011 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.229 13.860 -27.456 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.568 14.829 -28.759 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.010 15.948 -27.150 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.643 14.965 -25.844 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.923 15.933 -26.214 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.298 16.909 -27.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.433 18.175 -25.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.812 18.018 -25.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.418 17.072 -24.689 1.00 0.00 H new ATOM 1820 N GLU A 137 13.978 13.049 -30.799 1.00 0.00 N ATOM 1821 CA GLU A 137 14.305 13.498 -32.158 1.00 0.00 C ATOM 1822 C GLU A 137 14.203 12.331 -33.147 1.00 0.00 C ATOM 1823 O GLU A 137 13.615 12.493 -34.214 1.00 0.00 O ATOM 1824 CB GLU A 137 15.693 14.160 -32.220 1.00 0.00 C ATOM 1825 CG GLU A 137 15.775 15.426 -31.358 1.00 0.00 C ATOM 1826 CD GLU A 137 17.114 16.147 -31.565 1.00 0.00 C ATOM 1827 OE1 GLU A 137 17.234 16.944 -32.526 1.00 0.00 O ATOM 1828 OE2 GLU A 137 18.053 15.936 -30.760 1.00 0.00 O ATOM 0 H GLU A 137 14.789 12.966 -30.186 1.00 0.00 H new ATOM 0 HA GLU A 137 13.576 14.256 -32.444 1.00 0.00 H new ATOM 0 HB2 GLU A 137 16.448 13.447 -31.887 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.927 14.412 -33.254 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.954 16.097 -31.611 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.658 15.163 -30.307 1.00 0.00 H new ATOM 1835 N ARG A 138 14.659 11.127 -32.765 1.00 0.00 N ATOM 1836 CA ARG A 138 14.437 9.904 -33.550 1.00 0.00 C ATOM 1837 C ARG A 138 12.941 9.587 -33.700 1.00 0.00 C ATOM 1838 O ARG A 138 12.500 9.296 -34.810 1.00 0.00 O ATOM 1839 CB ARG A 138 15.180 8.709 -32.930 1.00 0.00 C ATOM 1840 CG ARG A 138 16.711 8.847 -32.904 1.00 0.00 C ATOM 1841 CD ARG A 138 17.335 8.965 -34.300 1.00 0.00 C ATOM 1842 NE ARG A 138 18.778 8.686 -34.243 1.00 0.00 N ATOM 1843 CZ ARG A 138 19.784 9.554 -34.223 1.00 0.00 C ATOM 1844 NH1 ARG A 138 19.593 10.857 -34.248 1.00 0.00 N ATOM 1845 NH2 ARG A 138 21.021 9.110 -34.171 1.00 0.00 N ATOM 0 H ARG A 138 15.189 10.975 -31.907 1.00 0.00 H new ATOM 0 HA ARG A 138 14.840 10.084 -34.547 1.00 0.00 H new ATOM 0 HB2 ARG A 138 14.824 8.567 -31.909 1.00 0.00 H new ATOM 0 HB3 ARG A 138 14.919 7.809 -33.486 1.00 0.00 H new ATOM 0 HG2 ARG A 138 16.979 9.726 -32.319 1.00 0.00 H new ATOM 0 HG3 ARG A 138 17.138 7.983 -32.395 1.00 0.00 H new ATOM 0 HD2 ARG A 138 16.850 8.267 -34.982 1.00 0.00 H new ATOM 0 HD3 ARG A 138 17.167 9.966 -34.697 1.00 0.00 H new ATOM 0 HE ARG A 138 19.040 7.701 -34.215 1.00 0.00 H new ATOM 0 HH11 ARG A 138 18.645 11.233 -34.284 1.00 0.00 H new ATOM 0 HH12 ARG A 138 20.393 11.490 -34.231 1.00 0.00 H new ATOM 0 HH21 ARG A 138 21.202 8.106 -34.146 1.00 0.00 H new ATOM 0 HH22 ARG A 138 21.799 9.769 -34.155 1.00 0.00 H new ATOM 1859 N VAL A 139 12.142 9.709 -32.633 1.00 0.00 N ATOM 1860 CA VAL A 139 10.677 9.516 -32.717 1.00 0.00 C ATOM 1861 C VAL A 139 10.022 10.578 -33.618 1.00 0.00 C ATOM 1862 O VAL A 139 9.196 10.227 -34.457 1.00 0.00 O ATOM 1863 CB VAL A 139 10.016 9.472 -31.318 1.00 0.00 C ATOM 1864 CG1 VAL A 139 8.477 9.462 -31.373 1.00 0.00 C ATOM 1865 CG2 VAL A 139 10.462 8.209 -30.568 1.00 0.00 C ATOM 0 H VAL A 139 12.479 9.940 -31.698 1.00 0.00 H new ATOM 0 HA VAL A 139 10.508 8.543 -33.178 1.00 0.00 H new ATOM 0 HB VAL A 139 10.336 10.380 -30.807 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.077 9.431 -30.360 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.125 10.364 -31.874 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.138 8.585 -31.924 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.993 8.185 -29.584 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.165 7.326 -31.134 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.546 8.218 -30.453 1.00 0.00 H new ATOM 1875 N ALA A 140 10.418 11.854 -33.511 1.00 0.00 N ATOM 1876 CA ALA A 140 9.913 12.927 -34.370 1.00 0.00 C ATOM 1877 C ALA A 140 10.261 12.699 -35.850 1.00 0.00 C ATOM 1878 O ALA A 140 9.397 12.840 -36.713 1.00 0.00 O ATOM 1879 CB ALA A 140 10.453 14.268 -33.853 1.00 0.00 C ATOM 0 H ALA A 140 11.101 12.169 -32.822 1.00 0.00 H new ATOM 0 HA ALA A 140 8.824 12.936 -34.324 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.084 15.076 -34.484 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.116 14.425 -32.828 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.543 14.256 -33.879 1.00 0.00 H new ATOM 1885 N ALA A 141 11.489 12.263 -36.138 1.00 0.00 N ATOM 1886 CA ALA A 141 11.933 11.904 -37.487 1.00 0.00 C ATOM 1887 C ALA A 141 11.126 10.721 -38.051 1.00 0.00 C ATOM 1888 O ALA A 141 10.626 10.799 -39.171 1.00 0.00 O ATOM 1889 CB ALA A 141 13.437 11.604 -37.441 1.00 0.00 C ATOM 0 H ALA A 141 12.214 12.148 -35.430 1.00 0.00 H new ATOM 0 HA ALA A 141 11.756 12.739 -38.165 1.00 0.00 H new ATOM 0 HB1 ALA A 141 13.785 11.335 -38.438 1.00 0.00 H new ATOM 0 HB2 ALA A 141 13.974 12.488 -37.096 1.00 0.00 H new ATOM 0 HB3 ALA A 141 13.622 10.776 -36.756 1.00 0.00 H new ATOM 1895 N ALA A 142 10.918 9.666 -37.256 1.00 0.00 N ATOM 1896 CA ALA A 142 10.110 8.507 -37.652 1.00 0.00 C ATOM 1897 C ALA A 142 8.631 8.859 -37.912 1.00 0.00 C ATOM 1898 O ALA A 142 8.001 8.255 -38.777 1.00 0.00 O ATOM 1899 CB ALA A 142 10.252 7.430 -36.569 1.00 0.00 C ATOM 0 H ALA A 142 11.307 9.591 -36.316 1.00 0.00 H new ATOM 0 HA ALA A 142 10.483 8.134 -38.606 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.659 6.558 -36.843 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.299 7.142 -36.477 1.00 0.00 H new ATOM 0 HB3 ALA A 142 9.899 7.824 -35.616 1.00 0.00 H new ATOM 1905 N MET A 143 8.082 9.849 -37.198 1.00 0.00 N ATOM 1906 CA MET A 143 6.734 10.389 -37.445 1.00 0.00 C ATOM 1907 C MET A 143 6.691 11.379 -38.617 1.00 0.00 C ATOM 1908 O MET A 143 5.663 11.470 -39.285 1.00 0.00 O ATOM 1909 CB MET A 143 6.180 11.023 -36.160 1.00 0.00 C ATOM 1910 CG MET A 143 5.882 9.988 -35.063 1.00 0.00 C ATOM 1911 SD MET A 143 4.551 8.809 -35.439 1.00 0.00 S ATOM 1912 CE MET A 143 5.519 7.384 -36.006 1.00 0.00 C ATOM 0 H MET A 143 8.564 10.305 -36.423 1.00 0.00 H new ATOM 0 HA MET A 143 6.097 9.553 -37.736 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.898 11.750 -35.781 1.00 0.00 H new ATOM 0 HB3 MET A 143 5.267 11.569 -36.395 1.00 0.00 H new ATOM 0 HG2 MET A 143 6.794 9.427 -34.860 1.00 0.00 H new ATOM 0 HG3 MET A 143 5.625 10.520 -34.147 1.00 0.00 H new ATOM 0 HE1 MET A 143 4.995 6.890 -36.824 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.496 7.722 -36.352 1.00 0.00 H new ATOM 0 HE3 MET A 143 5.649 6.682 -35.183 1.00 0.00 H new ATOM 1922 N GLU A 144 7.783 12.080 -38.926 1.00 0.00 N ATOM 1923 CA GLU A 144 7.895 12.897 -40.136 1.00 0.00 C ATOM 1924 C GLU A 144 7.925 12.009 -41.393 1.00 0.00 C ATOM 1925 O GLU A 144 7.175 12.261 -42.339 1.00 0.00 O ATOM 1926 CB GLU A 144 9.132 13.804 -40.033 1.00 0.00 C ATOM 1927 CG GLU A 144 9.240 14.786 -41.205 1.00 0.00 C ATOM 1928 CD GLU A 144 10.427 15.739 -41.009 1.00 0.00 C ATOM 1929 OE1 GLU A 144 11.563 15.391 -41.411 1.00 0.00 O ATOM 1930 OE2 GLU A 144 10.228 16.850 -40.462 1.00 0.00 O ATOM 0 H GLU A 144 8.619 12.097 -38.341 1.00 0.00 H new ATOM 0 HA GLU A 144 7.017 13.537 -40.226 1.00 0.00 H new ATOM 0 HB2 GLU A 144 9.092 14.363 -39.098 1.00 0.00 H new ATOM 0 HB3 GLU A 144 10.029 13.186 -39.997 1.00 0.00 H new ATOM 0 HG2 GLU A 144 9.360 14.235 -42.138 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.317 15.360 -41.291 1.00 0.00 H new ATOM 1937 N ASN A 145 8.734 10.941 -41.394 1.00 0.00 N ATOM 1938 CA ASN A 145 8.851 10.000 -42.516 1.00 0.00 C ATOM 1939 C ASN A 145 7.486 9.354 -42.860 1.00 0.00 C ATOM 1940 O ASN A 145 6.870 8.742 -41.981 1.00 0.00 O ATOM 1941 CB ASN A 145 9.894 8.910 -42.193 1.00 0.00 C ATOM 1942 CG ASN A 145 11.328 9.400 -41.971 1.00 0.00 C ATOM 1943 OD1 ASN A 145 12.050 8.878 -41.129 1.00 0.00 O ATOM 1944 ND2 ASN A 145 11.809 10.371 -42.733 1.00 0.00 N ATOM 0 H ASN A 145 9.334 10.703 -40.604 1.00 0.00 H new ATOM 0 HA ASN A 145 9.182 10.562 -43.389 1.00 0.00 H new ATOM 0 HB2 ASN A 145 9.570 8.378 -41.298 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.900 8.187 -43.009 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.774 10.680 -42.617 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.214 10.810 -43.436 1.00 0.00 H new ATOM 1951 N PRO A 146 7.009 9.438 -44.121 1.00 0.00 N ATOM 1952 CA PRO A 146 5.645 9.044 -44.477 1.00 0.00 C ATOM 1953 C PRO A 146 5.411 7.535 -44.401 1.00 0.00 C ATOM 1954 O PRO A 146 4.362 7.123 -43.920 1.00 0.00 O ATOM 1955 CB PRO A 146 5.411 9.596 -45.891 1.00 0.00 C ATOM 1956 CG PRO A 146 6.814 9.674 -46.489 1.00 0.00 C ATOM 1957 CD PRO A 146 7.679 10.022 -45.278 1.00 0.00 C ATOM 0 HA PRO A 146 4.931 9.452 -43.762 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.764 8.941 -46.474 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.933 10.575 -45.864 1.00 0.00 H new ATOM 0 HG2 PRO A 146 7.114 8.729 -46.942 1.00 0.00 H new ATOM 0 HG3 PRO A 146 6.881 10.435 -47.266 1.00 0.00 H new ATOM 0 HD2 PRO A 146 8.686 9.619 -45.390 1.00 0.00 H new ATOM 0 HD3 PRO A 146 7.778 11.102 -45.167 1.00 0.00 H new ATOM 1965 N ASN A 147 6.375 6.700 -44.813 1.00 0.00 N ATOM 1966 CA ASN A 147 6.200 5.241 -44.834 1.00 0.00 C ATOM 1967 C ASN A 147 6.074 4.671 -43.410 1.00 0.00 C ATOM 1968 O ASN A 147 5.139 3.926 -43.115 1.00 0.00 O ATOM 1969 CB ASN A 147 7.369 4.596 -45.598 1.00 0.00 C ATOM 1970 CG ASN A 147 7.427 5.042 -47.058 1.00 0.00 C ATOM 1971 OD1 ASN A 147 8.191 5.927 -47.421 1.00 0.00 O ATOM 1972 ND2 ASN A 147 6.616 4.462 -47.927 1.00 0.00 N ATOM 0 H ASN A 147 7.290 7.013 -45.138 1.00 0.00 H new ATOM 0 HA ASN A 147 5.270 5.004 -45.351 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.307 4.852 -45.105 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.273 3.511 -45.556 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.625 4.752 -48.905 1.00 0.00 H new ATOM 0 HD22 ASN A 147 5.981 3.725 -47.619 1.00 0.00 H new ATOM 1979 N LEU A 148 6.963 5.087 -42.497 1.00 0.00 N ATOM 1980 CA LEU A 148 6.928 4.679 -41.085 1.00 0.00 C ATOM 1981 C LEU A 148 5.631 5.157 -40.421 1.00 0.00 C ATOM 1982 O LEU A 148 4.895 4.335 -39.876 1.00 0.00 O ATOM 1983 CB LEU A 148 8.182 5.209 -40.359 1.00 0.00 C ATOM 1984 CG LEU A 148 9.527 4.621 -40.838 1.00 0.00 C ATOM 1985 CD1 LEU A 148 10.673 5.310 -40.086 1.00 0.00 C ATOM 1986 CD2 LEU A 148 9.623 3.102 -40.620 1.00 0.00 C ATOM 0 H LEU A 148 7.731 5.720 -42.719 1.00 0.00 H new ATOM 0 HA LEU A 148 6.939 3.591 -41.019 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.217 6.292 -40.476 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.076 5.006 -39.293 1.00 0.00 H new ATOM 0 HG LEU A 148 9.597 4.801 -41.911 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.626 4.899 -40.420 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.649 6.381 -40.288 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.560 5.140 -39.015 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.589 2.744 -40.975 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.522 2.880 -39.558 1.00 0.00 H new ATOM 0 HD23 LEU A 148 8.826 2.604 -41.172 1.00 0.00 H new ATOM 1998 N ARG A 149 5.286 6.442 -40.565 1.00 0.00 N ATOM 1999 CA ARG A 149 4.012 7.011 -40.096 1.00 0.00 C ATOM 2000 C ARG A 149 2.796 6.229 -40.620 1.00 0.00 C ATOM 2001 O ARG A 149 1.962 5.817 -39.822 1.00 0.00 O ATOM 2002 CB ARG A 149 3.976 8.505 -40.463 1.00 0.00 C ATOM 2003 CG ARG A 149 2.607 9.178 -40.231 1.00 0.00 C ATOM 2004 CD ARG A 149 2.670 10.714 -40.202 1.00 0.00 C ATOM 2005 NE ARG A 149 3.619 11.285 -41.182 1.00 0.00 N ATOM 2006 CZ ARG A 149 3.400 11.661 -42.435 1.00 0.00 C ATOM 2007 NH1 ARG A 149 2.225 11.514 -43.014 1.00 0.00 N ATOM 2008 NH2 ARG A 149 4.383 12.194 -43.129 1.00 0.00 N ATOM 0 H ARG A 149 5.891 7.128 -41.017 1.00 0.00 H new ATOM 0 HA ARG A 149 3.950 6.919 -39.012 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.731 9.030 -39.878 1.00 0.00 H new ATOM 0 HB3 ARG A 149 4.251 8.617 -41.512 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.921 8.866 -41.018 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.193 8.822 -39.288 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.675 11.114 -40.396 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.954 11.039 -39.201 1.00 0.00 H new ATOM 0 HE ARG A 149 4.575 11.407 -40.848 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.450 11.100 -42.496 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.091 11.814 -43.980 1.00 0.00 H new ATOM 0 HH21 ARG A 149 5.302 12.314 -42.702 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.226 12.487 -44.093 1.00 0.00 H new ATOM 2022 N GLU A 150 2.715 5.948 -41.924 1.00 0.00 N ATOM 2023 CA GLU A 150 1.601 5.211 -42.535 1.00 0.00 C ATOM 2024 C GLU A 150 1.490 3.765 -42.008 1.00 0.00 C ATOM 2025 O GLU A 150 0.384 3.293 -41.750 1.00 0.00 O ATOM 2026 CB GLU A 150 1.749 5.271 -44.065 1.00 0.00 C ATOM 2027 CG GLU A 150 0.554 4.672 -44.810 1.00 0.00 C ATOM 2028 CD GLU A 150 0.664 4.937 -46.317 1.00 0.00 C ATOM 2029 OE1 GLU A 150 1.338 4.149 -47.024 1.00 0.00 O ATOM 2030 OE2 GLU A 150 0.074 5.929 -46.807 1.00 0.00 O ATOM 0 H GLU A 150 3.430 6.229 -42.595 1.00 0.00 H new ATOM 0 HA GLU A 150 0.662 5.686 -42.251 1.00 0.00 H new ATOM 0 HB2 GLU A 150 1.876 6.309 -44.371 1.00 0.00 H new ATOM 0 HB3 GLU A 150 2.655 4.739 -44.357 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.507 3.598 -44.627 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.372 5.102 -44.427 1.00 0.00 H new ATOM 2037 N ILE A 151 2.611 3.070 -41.773 1.00 0.00 N ATOM 2038 CA ILE A 151 2.602 1.758 -41.086 1.00 0.00 C ATOM 2039 C ILE A 151 2.150 1.926 -39.627 1.00 0.00 C ATOM 2040 O ILE A 151 1.224 1.241 -39.201 1.00 0.00 O ATOM 2041 CB ILE A 151 3.979 1.055 -41.196 1.00 0.00 C ATOM 2042 CG1 ILE A 151 4.342 0.740 -42.666 1.00 0.00 C ATOM 2043 CG2 ILE A 151 3.973 -0.255 -40.379 1.00 0.00 C ATOM 2044 CD1 ILE A 151 5.845 0.488 -42.871 1.00 0.00 C ATOM 0 H ILE A 151 3.540 3.390 -42.046 1.00 0.00 H new ATOM 0 HA ILE A 151 1.882 1.108 -41.583 1.00 0.00 H new ATOM 0 HB ILE A 151 4.729 1.738 -40.796 1.00 0.00 H new ATOM 0 HG12 ILE A 151 3.784 -0.137 -42.993 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.029 1.571 -43.298 1.00 0.00 H new ATOM 0 HG21 ILE A 151 4.945 -0.741 -40.463 1.00 0.00 H new ATOM 0 HG22 ILE A 151 3.769 -0.030 -39.332 1.00 0.00 H new ATOM 0 HG23 ILE A 151 3.200 -0.920 -40.764 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.038 0.272 -43.922 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.406 1.374 -42.573 1.00 0.00 H new ATOM 0 HD13 ILE A 151 6.158 -0.361 -42.263 1.00 0.00 H new ATOM 2056 N VAL A 152 2.751 2.851 -38.873 1.00 0.00 N ATOM 2057 CA VAL A 152 2.436 3.062 -37.449 1.00 0.00 C ATOM 2058 C VAL A 152 0.957 3.408 -37.247 1.00 0.00 C ATOM 2059 O VAL A 152 0.329 2.820 -36.373 1.00 0.00 O ATOM 2060 CB VAL A 152 3.368 4.111 -36.788 1.00 0.00 C ATOM 2061 CG1 VAL A 152 2.899 4.550 -35.388 1.00 0.00 C ATOM 2062 CG2 VAL A 152 4.800 3.561 -36.654 1.00 0.00 C ATOM 0 H VAL A 152 3.472 3.478 -39.230 1.00 0.00 H new ATOM 0 HA VAL A 152 2.624 2.116 -36.940 1.00 0.00 H new ATOM 0 HB VAL A 152 3.339 4.978 -37.448 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.596 5.284 -34.984 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.906 4.994 -35.459 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.862 3.683 -34.728 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.437 4.313 -36.188 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.788 2.663 -36.037 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.190 3.317 -37.642 1.00 0.00 H new ATOM 2072 N GLU A 153 0.357 4.274 -38.073 1.00 0.00 N ATOM 2073 CA GLU A 153 -1.074 4.580 -37.960 1.00 0.00 C ATOM 2074 C GLU A 153 -1.944 3.349 -38.244 1.00 0.00 C ATOM 2075 O GLU A 153 -2.855 3.069 -37.468 1.00 0.00 O ATOM 2076 CB GLU A 153 -1.487 5.756 -38.863 1.00 0.00 C ATOM 2077 CG GLU A 153 -0.915 7.117 -38.435 1.00 0.00 C ATOM 2078 CD GLU A 153 -1.199 7.447 -36.962 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -2.327 7.868 -36.614 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -0.275 7.307 -36.132 1.00 0.00 O ATOM 0 H GLU A 153 0.837 4.772 -38.822 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.244 4.881 -36.926 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.166 5.545 -39.883 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.575 5.822 -38.879 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.162 7.122 -38.602 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.339 7.898 -39.066 1.00 0.00 H new ATOM 2087 N GLN A 154 -1.636 2.544 -39.269 1.00 0.00 N ATOM 2088 CA GLN A 154 -2.361 1.286 -39.518 1.00 0.00 C ATOM 2089 C GLN A 154 -2.186 0.270 -38.375 1.00 0.00 C ATOM 2090 O GLN A 154 -3.102 -0.506 -38.101 1.00 0.00 O ATOM 2091 CB GLN A 154 -1.904 0.680 -40.853 1.00 0.00 C ATOM 2092 CG GLN A 154 -2.458 1.453 -42.061 1.00 0.00 C ATOM 2093 CD GLN A 154 -1.838 0.959 -43.367 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -2.431 0.210 -44.134 1.00 0.00 O ATOM 2095 NE2 GLN A 154 -0.610 1.342 -43.650 1.00 0.00 N ATOM 0 H GLN A 154 -0.892 2.738 -39.939 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.424 1.522 -39.568 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -0.815 0.676 -40.895 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.229 -0.359 -40.909 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -3.541 1.338 -42.104 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.255 2.517 -41.939 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -0.111 1.966 -43.015 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -0.158 1.015 -44.504 1.00 0.00 H new ATOM 2104 N CYS A 155 -1.051 0.294 -37.666 1.00 0.00 N ATOM 2105 CA CYS A 155 -0.845 -0.502 -36.450 1.00 0.00 C ATOM 2106 C CYS A 155 -1.601 0.057 -35.228 1.00 0.00 C ATOM 2107 O CYS A 155 -2.073 -0.709 -34.392 1.00 0.00 O ATOM 2108 CB CYS A 155 0.659 -0.608 -36.183 1.00 0.00 C ATOM 2109 SG CYS A 155 1.494 -1.439 -37.560 1.00 0.00 S ATOM 0 H CYS A 155 -0.247 0.868 -37.920 1.00 0.00 H new ATOM 0 HA CYS A 155 -1.263 -1.495 -36.615 1.00 0.00 H new ATOM 0 HB2 CYS A 155 1.080 0.388 -36.043 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.832 -1.160 -35.259 1.00 0.00 H new ATOM 0 HG CYS A 155 1.587 -0.622 -38.567 1.00 0.00 H new ATOM 2115 N VAL A 156 -1.719 1.381 -35.127 1.00 0.00 N ATOM 2116 CA VAL A 156 -2.440 2.116 -34.070 1.00 0.00 C ATOM 2117 C VAL A 156 -3.963 1.919 -34.197 1.00 0.00 C ATOM 2118 O VAL A 156 -4.650 1.843 -33.178 1.00 0.00 O ATOM 2119 CB VAL A 156 -2.051 3.617 -34.120 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -3.021 4.568 -33.400 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -0.641 3.851 -33.547 1.00 0.00 C ATOM 0 H VAL A 156 -1.295 2.008 -35.811 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.149 1.717 -33.098 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.092 3.857 -35.182 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.661 5.593 -33.492 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.010 4.489 -33.851 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.080 4.298 -32.346 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.400 4.913 -33.597 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.611 3.520 -32.509 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.087 3.286 -34.129 1.00 0.00 H new ATOM 2131 N LEU A 157 -4.486 1.797 -35.424 1.00 0.00 N ATOM 2132 CA LEU A 157 -5.887 1.461 -35.715 1.00 0.00 C ATOM 2133 C LEU A 157 -6.299 0.062 -35.214 1.00 0.00 C ATOM 2134 O LEU A 157 -5.472 -0.764 -34.822 1.00 0.00 O ATOM 2135 CB LEU A 157 -6.121 1.589 -37.240 1.00 0.00 C ATOM 2136 CG LEU A 157 -6.255 3.031 -37.765 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -6.362 3.005 -39.296 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -7.500 3.723 -37.181 1.00 0.00 C ATOM 0 H LEU A 157 -3.929 1.933 -36.268 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.518 2.164 -35.170 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.294 1.106 -37.760 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.026 1.039 -37.500 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.373 3.592 -37.456 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.457 4.024 -39.671 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.467 2.546 -39.716 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.238 2.427 -39.590 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -7.568 4.739 -37.570 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -8.393 3.166 -37.465 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -7.422 3.755 -36.094 1.00 0.00 H new ATOM 2150 N GLU A 158 -7.612 -0.196 -35.240 1.00 0.00 N ATOM 2151 CA GLU A 158 -8.184 -1.517 -34.938 1.00 0.00 C ATOM 2152 C GLU A 158 -7.659 -2.611 -35.902 1.00 0.00 C ATOM 2153 O GLU A 158 -7.377 -2.304 -37.068 1.00 0.00 O ATOM 2154 CB GLU A 158 -9.724 -1.445 -34.923 1.00 0.00 C ATOM 2155 CG GLU A 158 -10.372 -1.140 -36.282 1.00 0.00 C ATOM 2156 CD GLU A 158 -11.891 -0.980 -36.135 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -12.622 -1.998 -36.179 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -12.368 0.169 -35.971 1.00 0.00 O ATOM 0 H GLU A 158 -8.312 0.508 -35.472 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.853 -1.808 -33.941 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -10.114 -2.395 -34.556 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -10.030 -0.679 -34.211 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.944 -0.228 -36.698 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -10.152 -1.944 -36.984 1.00 0.00 H new