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 90 CYS SG : rot 180:sc= 0.0293 USER MOD Set 1.2: A 125 THR OG1 : rot -30:sc= 0.27 USER MOD Set 2.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 65 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 66 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 36 LYS NZ :NH3+ -175:sc= 1.06 (180deg=0) USER MOD Set 3.2: A 112 HIS : no HE2:sc= 1.31 K(o=2.4,f=-9.3!) USER MOD Single : A 33 MET CE :methyl 174:sc= 0 (180deg=-0.00577) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 121:sc= 1.11 USER MOD Single : A 52 LYS NZ :NH3+ -162:sc= 1.24 (180deg=1.11) USER MOD Single : A 54 ASN : amide:sc= 1.06 K(o=1.1,f=-0.0021) USER MOD Single : A 55 THR OG1 : rot -75:sc= 1.2 USER MOD Single : A 70 GLN : amide:sc= 1.16 K(o=1.2,f=-0.32) USER MOD Single : A 73 ASN : amide:sc= 0.428 K(o=0.43,f=-2.9!) USER MOD Single : A 77 TYR OH : rot -30:sc= 0.808 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : A 86 THR OG1 : rot -158:sc= 1.22 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 85:sc= 1.29 USER MOD Single : A 99 CYS SG : rot 77:sc= -0.565 USER MOD Single : A 103 LYS NZ :NH3+ -171:sc= 1.95 (180deg=1.83) USER MOD Single : A 105 GLN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD Single : A 107 CYS SG : rot 88:sc= 0.22 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 110:sc= 0.7 USER MOD Single : A 130 ASN : amide:sc= 1.68 K(o=1.7,f=-4.3!) USER MOD Single : A 131 LYS NZ :NH3+ 173:sc= 1.16 (180deg=1.12) USER MOD Single : A 132 GLN : amide:sc= 0.669 K(o=0.67,f=-5.6!) USER MOD Single : A 134 ASN : amide:sc= 1.51 K(o=1.5,f=-6.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -176:sc=-0.00552 (180deg=-0.0541) USER MOD Single : A 145 ASN : amide:sc= 0.551 K(o=0.55,f=-4.3!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 155 CYS SG : rot 77:sc= 0.183 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -0.631 -0.879 -9.492 1.00 0.00 N ATOM 119 CA MET A 33 -1.545 -0.413 -10.548 1.00 0.00 C ATOM 120 C MET A 33 -1.750 -1.462 -11.660 1.00 0.00 C ATOM 121 O MET A 33 -1.659 -1.165 -12.851 1.00 0.00 O ATOM 122 CB MET A 33 -1.036 0.931 -11.100 1.00 0.00 C ATOM 123 CG MET A 33 -0.796 2.016 -10.038 1.00 0.00 C ATOM 124 SD MET A 33 0.799 1.898 -9.174 1.00 0.00 S ATOM 125 CE MET A 33 0.236 1.696 -7.469 1.00 0.00 C ATOM 0 HA MET A 33 -2.532 -0.264 -10.111 1.00 0.00 H new ATOM 0 HB2 MET A 33 -0.104 0.757 -11.638 1.00 0.00 H new ATOM 0 HB3 MET A 33 -1.758 1.306 -11.826 1.00 0.00 H new ATOM 0 HG2 MET A 33 -0.863 2.993 -10.516 1.00 0.00 H new ATOM 0 HG3 MET A 33 -1.597 1.966 -9.301 1.00 0.00 H new ATOM 0 HE1 MET A 33 1.093 1.502 -6.823 1.00 0.00 H new ATOM 0 HE2 MET A 33 -0.267 2.606 -7.142 1.00 0.00 H new ATOM 0 HE3 MET A 33 -0.458 0.857 -7.412 1.00 0.00 H new ATOM 135 N GLU A 34 -2.000 -2.712 -11.271 1.00 0.00 N ATOM 136 CA GLU A 34 -2.053 -3.869 -12.168 1.00 0.00 C ATOM 137 C GLU A 34 -3.161 -3.745 -13.226 1.00 0.00 C ATOM 138 O GLU A 34 -2.922 -4.047 -14.389 1.00 0.00 O ATOM 139 CB GLU A 34 -2.197 -5.135 -11.309 1.00 0.00 C ATOM 140 CG GLU A 34 -2.100 -6.421 -12.136 1.00 0.00 C ATOM 141 CD GLU A 34 -2.166 -7.657 -11.229 1.00 0.00 C ATOM 142 OE1 GLU A 34 -3.287 -8.113 -10.901 1.00 0.00 O ATOM 143 OE2 GLU A 34 -1.095 -8.183 -10.837 1.00 0.00 O ATOM 0 H GLU A 34 -2.176 -2.956 -10.296 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.128 -3.924 -12.742 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.421 -5.140 -10.543 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.156 -5.112 -10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.912 -6.454 -12.863 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -1.167 -6.427 -12.700 1.00 0.00 H new ATOM 150 N GLU A 35 -4.346 -3.226 -12.878 1.00 0.00 N ATOM 151 CA GLU A 35 -5.404 -2.993 -13.873 1.00 0.00 C ATOM 152 C GLU A 35 -5.042 -1.868 -14.856 1.00 0.00 C ATOM 153 O GLU A 35 -5.352 -1.971 -16.042 1.00 0.00 O ATOM 154 CB GLU A 35 -6.744 -2.771 -13.157 1.00 0.00 C ATOM 155 CG GLU A 35 -7.918 -2.566 -14.120 1.00 0.00 C ATOM 156 CD GLU A 35 -9.245 -2.507 -13.353 1.00 0.00 C ATOM 157 OE1 GLU A 35 -9.625 -1.415 -12.866 1.00 0.00 O ATOM 158 OE2 GLU A 35 -9.925 -3.554 -13.230 1.00 0.00 O ATOM 0 H GLU A 35 -4.596 -2.961 -11.925 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.506 -3.882 -14.496 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.953 -3.629 -12.517 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.661 -1.901 -12.506 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.776 -1.643 -14.683 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.947 -3.380 -14.844 1.00 0.00 H new ATOM 165 N LYS A 36 -4.290 -0.842 -14.436 1.00 0.00 N ATOM 166 CA LYS A 36 -3.741 0.132 -15.389 1.00 0.00 C ATOM 167 C LYS A 36 -2.721 -0.536 -16.326 1.00 0.00 C ATOM 168 O LYS A 36 -2.749 -0.286 -17.530 1.00 0.00 O ATOM 169 CB LYS A 36 -3.151 1.354 -14.662 1.00 0.00 C ATOM 170 CG LYS A 36 -4.230 2.137 -13.887 1.00 0.00 C ATOM 171 CD LYS A 36 -3.714 3.421 -13.216 1.00 0.00 C ATOM 172 CE LYS A 36 -3.084 4.448 -14.172 1.00 0.00 C ATOM 173 NZ LYS A 36 -4.058 5.008 -15.153 1.00 0.00 N ATOM 0 H LYS A 36 -4.051 -0.666 -13.460 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.558 0.500 -16.010 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.374 1.026 -13.971 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.675 2.013 -15.388 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -5.037 2.397 -14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.657 1.487 -13.123 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.543 3.897 -12.691 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.975 3.147 -12.463 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.655 5.263 -13.589 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.263 3.977 -14.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.559 5.628 -15.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.512 4.231 -15.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.783 5.556 -14.648 1.00 0.00 H new ATOM 187 N ALA A 37 -1.880 -1.448 -15.822 1.00 0.00 N ATOM 188 CA ALA A 37 -0.984 -2.249 -16.664 1.00 0.00 C ATOM 189 C ALA A 37 -1.764 -3.127 -17.665 1.00 0.00 C ATOM 190 O ALA A 37 -1.387 -3.182 -18.833 1.00 0.00 O ATOM 191 CB ALA A 37 -0.036 -3.063 -15.772 1.00 0.00 C ATOM 0 H ALA A 37 -1.802 -1.650 -14.825 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.381 -1.579 -17.277 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.630 -3.658 -16.397 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.554 -2.386 -15.155 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.618 -3.724 -15.130 1.00 0.00 H new ATOM 197 N LEU A 38 -2.893 -3.727 -17.262 1.00 0.00 N ATOM 198 CA LEU A 38 -3.813 -4.435 -18.168 1.00 0.00 C ATOM 199 C LEU A 38 -4.392 -3.498 -19.245 1.00 0.00 C ATOM 200 O LEU A 38 -4.358 -3.844 -20.424 1.00 0.00 O ATOM 201 CB LEU A 38 -4.942 -5.126 -17.366 1.00 0.00 C ATOM 202 CG LEU A 38 -4.501 -6.284 -16.446 1.00 0.00 C ATOM 203 CD1 LEU A 38 -5.681 -6.732 -15.567 1.00 0.00 C ATOM 204 CD2 LEU A 38 -3.986 -7.485 -17.255 1.00 0.00 C ATOM 0 H LEU A 38 -3.198 -3.735 -16.289 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.239 -5.203 -18.687 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.442 -4.373 -16.757 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.681 -5.508 -18.070 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.686 -5.918 -15.821 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.363 -7.550 -14.920 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.017 -5.895 -14.955 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.500 -7.069 -16.202 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.685 -8.280 -16.573 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.778 -7.849 -17.910 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.130 -7.179 -17.856 1.00 0.00 H new ATOM 216 N GLU A 39 -4.874 -2.303 -18.876 1.00 0.00 N ATOM 217 CA GLU A 39 -5.387 -1.305 -19.828 1.00 0.00 C ATOM 218 C GLU A 39 -4.301 -0.788 -20.790 1.00 0.00 C ATOM 219 O GLU A 39 -4.555 -0.650 -21.986 1.00 0.00 O ATOM 220 CB GLU A 39 -6.022 -0.115 -19.089 1.00 0.00 C ATOM 221 CG GLU A 39 -7.357 -0.469 -18.419 1.00 0.00 C ATOM 222 CD GLU A 39 -8.011 0.778 -17.798 1.00 0.00 C ATOM 223 OE1 GLU A 39 -7.393 1.425 -16.918 1.00 0.00 O ATOM 224 OE2 GLU A 39 -9.154 1.118 -18.189 1.00 0.00 O ATOM 0 H GLU A 39 -4.920 -1.999 -17.903 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.145 -1.815 -20.423 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.327 0.248 -18.332 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.181 0.701 -19.794 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.031 -0.910 -19.154 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.192 -1.220 -17.647 1.00 0.00 H new ATOM 231 N VAL A 40 -3.087 -0.532 -20.294 1.00 0.00 N ATOM 232 CA VAL A 40 -1.922 -0.136 -21.109 1.00 0.00 C ATOM 233 C VAL A 40 -1.559 -1.238 -22.117 1.00 0.00 C ATOM 234 O VAL A 40 -1.354 -0.945 -23.294 1.00 0.00 O ATOM 235 CB VAL A 40 -0.726 0.217 -20.193 1.00 0.00 C ATOM 236 CG1 VAL A 40 0.616 0.307 -20.935 1.00 0.00 C ATOM 237 CG2 VAL A 40 -0.943 1.567 -19.480 1.00 0.00 C ATOM 0 H VAL A 40 -2.877 -0.594 -19.298 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.180 0.754 -21.683 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.679 -0.605 -19.479 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.407 0.558 -20.228 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.838 -0.652 -21.403 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.557 1.079 -21.702 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.085 1.785 -18.845 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.055 2.357 -20.223 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.843 1.515 -18.868 1.00 0.00 H new ATOM 247 N TYR A 41 -1.523 -2.507 -21.686 1.00 0.00 N ATOM 248 CA TYR A 41 -1.329 -3.651 -22.580 1.00 0.00 C ATOM 249 C TYR A 41 -2.437 -3.757 -23.643 1.00 0.00 C ATOM 250 O TYR A 41 -2.139 -3.911 -24.827 1.00 0.00 O ATOM 251 CB TYR A 41 -1.228 -4.947 -21.760 1.00 0.00 C ATOM 252 CG TYR A 41 -1.172 -6.194 -22.622 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.124 -6.362 -23.549 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.206 -7.149 -22.556 1.00 0.00 C ATOM 255 CE1 TYR A 41 -0.123 -7.466 -24.424 1.00 0.00 C ATOM 256 CE2 TYR A 41 -2.199 -8.264 -23.416 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.162 -8.422 -24.360 1.00 0.00 C ATOM 258 OH TYR A 41 -1.164 -9.493 -25.200 1.00 0.00 O ATOM 0 H TYR A 41 -1.628 -2.766 -20.705 1.00 0.00 H new ATOM 0 HA TYR A 41 -0.394 -3.495 -23.119 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -0.337 -4.905 -21.134 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.085 -5.014 -21.090 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.680 -5.643 -23.589 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.007 -7.025 -21.843 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.673 -7.582 -25.145 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.988 -8.999 -23.353 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.950 -10.049 -25.019 1.00 0.00 H new ATOM 268 N ASP A 42 -3.705 -3.618 -23.244 1.00 0.00 N ATOM 269 CA ASP A 42 -4.861 -3.668 -24.141 1.00 0.00 C ATOM 270 C ASP A 42 -4.834 -2.577 -25.226 1.00 0.00 C ATOM 271 O ASP A 42 -5.271 -2.823 -26.352 1.00 0.00 O ATOM 272 CB ASP A 42 -6.151 -3.597 -23.312 1.00 0.00 C ATOM 273 CG ASP A 42 -7.396 -3.821 -24.179 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.555 -4.954 -24.693 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.214 -2.880 -24.324 1.00 0.00 O ATOM 0 H ASP A 42 -3.960 -3.465 -22.269 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.821 -4.615 -24.678 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.118 -4.348 -22.522 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.217 -2.624 -22.825 1.00 0.00 H new ATOM 280 N LEU A 43 -4.264 -1.406 -24.917 1.00 0.00 N ATOM 281 CA LEU A 43 -4.059 -0.304 -25.855 1.00 0.00 C ATOM 282 C LEU A 43 -3.002 -0.641 -26.923 1.00 0.00 C ATOM 283 O LEU A 43 -3.230 -0.392 -28.108 1.00 0.00 O ATOM 284 CB LEU A 43 -3.709 0.933 -24.993 1.00 0.00 C ATOM 285 CG LEU A 43 -3.873 2.330 -25.612 1.00 0.00 C ATOM 286 CD1 LEU A 43 -2.841 2.622 -26.704 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.298 2.542 -26.135 1.00 0.00 C ATOM 0 H LEU A 43 -3.924 -1.196 -23.979 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.955 -0.102 -26.441 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.324 0.895 -24.094 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.672 0.832 -24.674 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.690 3.044 -24.809 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.007 3.622 -27.103 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.838 2.562 -26.282 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.942 1.890 -27.505 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.382 3.539 -26.567 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.520 1.796 -26.898 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.006 2.442 -25.312 1.00 0.00 H new ATOM 299 N ILE A 44 -1.850 -1.211 -26.542 1.00 0.00 N ATOM 300 CA ILE A 44 -0.745 -1.491 -27.494 1.00 0.00 C ATOM 301 C ILE A 44 -0.885 -2.808 -28.271 1.00 0.00 C ATOM 302 O ILE A 44 -0.459 -2.865 -29.423 1.00 0.00 O ATOM 303 CB ILE A 44 0.647 -1.408 -26.817 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.836 -2.446 -25.687 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.906 0.036 -26.351 1.00 0.00 C ATOM 306 CD1 ILE A 44 2.246 -2.476 -25.090 1.00 0.00 C ATOM 0 H ILE A 44 -1.651 -1.491 -25.582 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.826 -0.695 -28.234 1.00 0.00 H new ATOM 0 HB ILE A 44 1.401 -1.673 -27.558 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.121 -2.234 -24.892 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.597 -3.436 -26.075 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.885 0.095 -25.875 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.880 0.706 -27.210 1.00 0.00 H new ATOM 0 HG23 ILE A 44 0.137 0.331 -25.637 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.293 -3.231 -24.305 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.967 -2.720 -25.871 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.484 -1.499 -24.669 1.00 0.00 H new ATOM 318 N ARG A 45 -1.488 -3.859 -27.700 1.00 0.00 N ATOM 319 CA ARG A 45 -1.470 -5.219 -28.279 1.00 0.00 C ATOM 320 C ARG A 45 -2.053 -5.317 -29.706 1.00 0.00 C ATOM 321 O ARG A 45 -1.677 -6.214 -30.463 1.00 0.00 O ATOM 322 CB ARG A 45 -2.145 -6.210 -27.307 1.00 0.00 C ATOM 323 CG ARG A 45 -3.671 -6.045 -27.208 1.00 0.00 C ATOM 324 CD ARG A 45 -4.281 -6.925 -26.106 1.00 0.00 C ATOM 325 NE ARG A 45 -5.742 -6.750 -26.043 1.00 0.00 N ATOM 326 CZ ARG A 45 -6.675 -7.388 -26.738 1.00 0.00 C ATOM 327 NH1 ARG A 45 -6.407 -8.345 -27.600 1.00 0.00 N ATOM 328 NH2 ARG A 45 -7.924 -7.032 -26.553 1.00 0.00 N ATOM 0 H ARG A 45 -2.004 -3.796 -26.822 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.422 -5.491 -28.403 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -1.919 -7.227 -27.626 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -1.711 -6.084 -26.315 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -3.909 -5.000 -27.009 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -4.125 -6.299 -28.166 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.044 -7.971 -26.298 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.838 -6.669 -25.144 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.079 -6.050 -25.382 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.441 -8.630 -27.761 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.165 -8.802 -28.107 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.150 -6.288 -25.893 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.669 -7.499 -27.069 1.00 0.00 H new ATOM 342 N THR A 46 -2.938 -4.378 -30.074 1.00 0.00 N ATOM 343 CA THR A 46 -3.629 -4.258 -31.370 1.00 0.00 C ATOM 344 C THR A 46 -2.865 -3.453 -32.428 1.00 0.00 C ATOM 345 O THR A 46 -3.364 -3.316 -33.543 1.00 0.00 O ATOM 346 CB THR A 46 -5.008 -3.622 -31.152 1.00 0.00 C ATOM 347 OG1 THR A 46 -4.821 -2.389 -30.496 1.00 0.00 O ATOM 348 CG2 THR A 46 -5.931 -4.486 -30.293 1.00 0.00 C ATOM 0 H THR A 46 -3.209 -3.632 -29.433 1.00 0.00 H new ATOM 0 HA THR A 46 -3.710 -5.272 -31.762 1.00 0.00 H new ATOM 0 HB THR A 46 -5.479 -3.506 -32.128 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.193 -1.667 -31.044 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.891 -3.985 -30.173 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.083 -5.450 -30.778 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.478 -4.640 -29.314 1.00 0.00 H new ATOM 356 N ILE A 47 -1.677 -2.913 -32.124 1.00 0.00 N ATOM 357 CA ILE A 47 -0.805 -2.278 -33.137 1.00 0.00 C ATOM 358 C ILE A 47 -0.417 -3.325 -34.195 1.00 0.00 C ATOM 359 O ILE A 47 -0.094 -4.462 -33.849 1.00 0.00 O ATOM 360 CB ILE A 47 0.425 -1.632 -32.446 1.00 0.00 C ATOM 361 CG1 ILE A 47 -0.018 -0.430 -31.579 1.00 0.00 C ATOM 362 CG2 ILE A 47 1.487 -1.146 -33.455 1.00 0.00 C ATOM 363 CD1 ILE A 47 1.063 0.070 -30.610 1.00 0.00 C ATOM 0 H ILE A 47 -1.291 -2.901 -31.180 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.333 -1.474 -33.650 1.00 0.00 H new ATOM 0 HB ILE A 47 0.874 -2.409 -31.827 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.312 0.390 -32.235 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.902 -0.713 -31.007 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.325 -0.703 -32.916 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.841 -1.991 -34.046 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.046 -0.400 -34.117 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.677 0.914 -30.038 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.341 -0.734 -29.928 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.940 0.386 -31.175 1.00 0.00 H new ATOM 375 N ARG A 48 -0.438 -2.941 -35.476 1.00 0.00 N ATOM 376 CA ARG A 48 -0.034 -3.773 -36.619 1.00 0.00 C ATOM 377 C ARG A 48 1.467 -3.642 -36.912 1.00 0.00 C ATOM 378 O ARG A 48 2.073 -2.600 -36.663 1.00 0.00 O ATOM 379 CB ARG A 48 -0.863 -3.410 -37.860 1.00 0.00 C ATOM 380 CG ARG A 48 -2.353 -3.745 -37.655 1.00 0.00 C ATOM 381 CD ARG A 48 -3.198 -3.521 -38.914 1.00 0.00 C ATOM 382 NE ARG A 48 -3.302 -2.092 -39.271 1.00 0.00 N ATOM 383 CZ ARG A 48 -3.939 -1.592 -40.322 1.00 0.00 C ATOM 384 NH1 ARG A 48 -4.637 -2.343 -41.150 1.00 0.00 N ATOM 385 NH2 ARG A 48 -3.862 -0.305 -40.558 1.00 0.00 N ATOM 0 H ARG A 48 -0.747 -2.011 -35.757 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.226 -4.814 -36.359 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.753 -2.347 -38.075 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.482 -3.952 -38.726 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -2.446 -4.785 -37.343 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -2.749 -3.132 -36.845 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -2.758 -4.070 -39.747 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.197 -3.928 -38.756 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.841 -1.426 -38.651 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.702 -3.349 -40.994 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.112 -1.918 -41.947 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.318 0.296 -39.938 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.346 0.096 -41.362 1.00 0.00 H new ATOM 399 N ASP A 49 2.067 -4.693 -37.467 1.00 0.00 N ATOM 400 CA ASP A 49 3.452 -4.673 -37.958 1.00 0.00 C ATOM 401 C ASP A 49 3.623 -3.718 -39.178 1.00 0.00 C ATOM 402 O ASP A 49 2.680 -3.579 -39.965 1.00 0.00 O ATOM 403 CB ASP A 49 3.847 -6.110 -38.308 1.00 0.00 C ATOM 404 CG ASP A 49 5.298 -6.217 -38.783 1.00 0.00 C ATOM 405 OD1 ASP A 49 5.523 -6.094 -40.008 1.00 0.00 O ATOM 406 OD2 ASP A 49 6.191 -6.395 -37.927 1.00 0.00 O ATOM 0 H ASP A 49 1.605 -5.594 -37.592 1.00 0.00 H new ATOM 0 HA ASP A 49 4.111 -4.284 -37.182 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.706 -6.746 -37.434 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.184 -6.487 -39.087 1.00 0.00 H new ATOM 411 N PRO A 50 4.795 -3.069 -39.375 1.00 0.00 N ATOM 412 CA PRO A 50 5.054 -2.201 -40.529 1.00 0.00 C ATOM 413 C PRO A 50 4.954 -2.868 -41.912 1.00 0.00 C ATOM 414 O PRO A 50 4.744 -2.157 -42.894 1.00 0.00 O ATOM 415 CB PRO A 50 6.460 -1.642 -40.314 1.00 0.00 C ATOM 416 CG PRO A 50 6.646 -1.683 -38.799 1.00 0.00 C ATOM 417 CD PRO A 50 5.881 -2.945 -38.410 1.00 0.00 C ATOM 0 HA PRO A 50 4.273 -1.442 -40.562 1.00 0.00 H new ATOM 0 HB2 PRO A 50 7.211 -2.244 -40.825 1.00 0.00 H new ATOM 0 HB3 PRO A 50 6.549 -0.626 -40.700 1.00 0.00 H new ATOM 0 HG2 PRO A 50 7.698 -1.743 -38.520 1.00 0.00 H new ATOM 0 HG3 PRO A 50 6.238 -0.795 -38.315 1.00 0.00 H new ATOM 0 HD2 PRO A 50 6.531 -3.820 -38.439 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.494 -2.869 -37.394 1.00 0.00 H new ATOM 425 N GLU A 51 5.098 -4.196 -42.006 1.00 0.00 N ATOM 426 CA GLU A 51 4.968 -4.974 -43.241 1.00 0.00 C ATOM 427 C GLU A 51 3.748 -5.915 -43.189 1.00 0.00 C ATOM 428 O GLU A 51 2.931 -5.916 -44.113 1.00 0.00 O ATOM 429 CB GLU A 51 6.261 -5.781 -43.475 1.00 0.00 C ATOM 430 CG GLU A 51 6.264 -6.475 -44.845 1.00 0.00 C ATOM 431 CD GLU A 51 7.519 -7.338 -45.025 1.00 0.00 C ATOM 432 OE1 GLU A 51 8.565 -6.811 -45.476 1.00 0.00 O ATOM 433 OE2 GLU A 51 7.460 -8.557 -44.729 1.00 0.00 O ATOM 0 H GLU A 51 5.316 -4.776 -41.196 1.00 0.00 H new ATOM 0 HA GLU A 51 4.813 -4.284 -44.070 1.00 0.00 H new ATOM 0 HB2 GLU A 51 7.122 -5.116 -43.403 1.00 0.00 H new ATOM 0 HB3 GLU A 51 6.369 -6.529 -42.689 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.374 -7.097 -44.943 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.218 -5.726 -45.635 1.00 0.00 H new ATOM 440 N LYS A 52 3.609 -6.726 -42.130 1.00 0.00 N ATOM 441 CA LYS A 52 2.514 -7.701 -42.014 1.00 0.00 C ATOM 442 C LYS A 52 1.164 -7.003 -41.687 1.00 0.00 C ATOM 443 O LYS A 52 1.155 -6.021 -40.936 1.00 0.00 O ATOM 444 CB LYS A 52 2.834 -8.790 -40.957 1.00 0.00 C ATOM 445 CG LYS A 52 4.265 -9.357 -40.919 1.00 0.00 C ATOM 446 CD LYS A 52 4.761 -9.917 -42.262 1.00 0.00 C ATOM 447 CE LYS A 52 6.152 -10.541 -42.075 1.00 0.00 C ATOM 448 NZ LYS A 52 6.763 -10.918 -43.377 1.00 0.00 N ATOM 0 H LYS A 52 4.248 -6.725 -41.335 1.00 0.00 H new ATOM 0 HA LYS A 52 2.416 -8.190 -42.983 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.611 -8.377 -39.973 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.148 -9.622 -41.116 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.946 -8.571 -40.593 1.00 0.00 H new ATOM 0 HG3 LYS A 52 4.310 -10.148 -40.170 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.062 -10.665 -42.636 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.805 -9.122 -43.006 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.802 -9.834 -41.559 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.073 -11.424 -41.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.536 -11.595 -43.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.042 -11.356 -43.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.139 -10.068 -43.843 1.00 0.00 H new ATOM 462 N PRO A 53 0.011 -7.533 -42.150 1.00 0.00 N ATOM 463 CA PRO A 53 -1.305 -7.063 -41.709 1.00 0.00 C ATOM 464 C PRO A 53 -1.608 -7.457 -40.250 1.00 0.00 C ATOM 465 O PRO A 53 -2.499 -6.880 -39.629 1.00 0.00 O ATOM 466 CB PRO A 53 -2.298 -7.705 -42.683 1.00 0.00 C ATOM 467 CG PRO A 53 -1.616 -9.016 -43.071 1.00 0.00 C ATOM 468 CD PRO A 53 -0.131 -8.643 -43.087 1.00 0.00 C ATOM 0 HA PRO A 53 -1.363 -5.975 -41.720 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.266 -7.879 -42.213 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.475 -7.072 -43.552 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -1.825 -9.808 -42.351 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.953 -9.373 -44.044 1.00 0.00 H new ATOM 0 HD2 PRO A 53 0.488 -9.489 -42.788 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.188 -8.353 -44.088 1.00 0.00 H new ATOM 476 N ASN A 54 -0.870 -8.429 -39.699 1.00 0.00 N ATOM 477 CA ASN A 54 -1.062 -8.978 -38.355 1.00 0.00 C ATOM 478 C ASN A 54 -0.523 -8.047 -37.250 1.00 0.00 C ATOM 479 O ASN A 54 0.374 -7.224 -37.478 1.00 0.00 O ATOM 480 CB ASN A 54 -0.399 -10.365 -38.300 1.00 0.00 C ATOM 481 CG ASN A 54 -0.925 -11.312 -39.375 1.00 0.00 C ATOM 482 OD1 ASN A 54 -0.318 -11.476 -40.426 1.00 0.00 O ATOM 483 ND2 ASN A 54 -2.061 -11.949 -39.158 1.00 0.00 N ATOM 0 H ASN A 54 -0.096 -8.869 -40.196 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.131 -9.068 -38.161 1.00 0.00 H new ATOM 0 HB2 ASN A 54 0.679 -10.253 -38.416 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -0.570 -10.806 -37.318 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.435 -12.580 -39.867 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.564 -11.810 -38.282 1.00 0.00 H new ATOM 490 N THR A 55 -1.074 -8.193 -36.041 1.00 0.00 N ATOM 491 CA THR A 55 -0.766 -7.387 -34.845 1.00 0.00 C ATOM 492 C THR A 55 0.421 -7.909 -34.044 1.00 0.00 C ATOM 493 O THR A 55 0.768 -9.083 -34.137 1.00 0.00 O ATOM 494 CB THR A 55 -1.998 -7.257 -33.940 1.00 0.00 C ATOM 495 OG1 THR A 55 -2.427 -8.534 -33.538 1.00 0.00 O ATOM 496 CG2 THR A 55 -3.151 -6.540 -34.645 1.00 0.00 C ATOM 0 H THR A 55 -1.779 -8.907 -35.856 1.00 0.00 H new ATOM 0 HA THR A 55 -0.481 -6.403 -35.217 1.00 0.00 H new ATOM 0 HB THR A 55 -1.708 -6.663 -33.073 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.875 -8.979 -34.287 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.003 -6.469 -33.969 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.834 -5.538 -34.935 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.439 -7.101 -35.534 1.00 0.00 H new ATOM 504 N LEU A 56 0.996 -7.062 -33.186 1.00 0.00 N ATOM 505 CA LEU A 56 2.068 -7.417 -32.241 1.00 0.00 C ATOM 506 C LEU A 56 1.714 -8.642 -31.374 1.00 0.00 C ATOM 507 O LEU A 56 2.591 -9.450 -31.064 1.00 0.00 O ATOM 508 CB LEU A 56 2.368 -6.190 -31.349 1.00 0.00 C ATOM 509 CG LEU A 56 3.450 -5.217 -31.860 1.00 0.00 C ATOM 510 CD1 LEU A 56 3.134 -4.588 -33.219 1.00 0.00 C ATOM 511 CD2 LEU A 56 3.634 -4.124 -30.797 1.00 0.00 C ATOM 0 H LEU A 56 0.723 -6.081 -33.125 1.00 0.00 H new ATOM 0 HA LEU A 56 2.951 -7.695 -32.816 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.442 -5.631 -31.215 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.669 -6.549 -30.365 1.00 0.00 H new ATOM 0 HG LEU A 56 4.365 -5.788 -32.017 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.944 -3.917 -33.507 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.030 -5.373 -33.968 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.203 -4.025 -33.152 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.395 -3.418 -31.129 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.691 -3.598 -30.649 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.947 -4.579 -29.857 1.00 0.00 H new ATOM 523 N GLU A 57 0.436 -8.802 -31.014 1.00 0.00 N ATOM 524 CA GLU A 57 -0.081 -9.983 -30.315 1.00 0.00 C ATOM 525 C GLU A 57 0.009 -11.256 -31.180 1.00 0.00 C ATOM 526 O GLU A 57 0.450 -12.299 -30.698 1.00 0.00 O ATOM 527 CB GLU A 57 -1.537 -9.716 -29.903 1.00 0.00 C ATOM 528 CG GLU A 57 -2.110 -10.811 -28.990 1.00 0.00 C ATOM 529 CD GLU A 57 -3.602 -10.578 -28.706 1.00 0.00 C ATOM 530 OE1 GLU A 57 -3.968 -9.470 -28.250 1.00 0.00 O ATOM 531 OE2 GLU A 57 -4.417 -11.505 -28.930 1.00 0.00 O ATOM 0 H GLU A 57 -0.281 -8.102 -31.204 1.00 0.00 H new ATOM 0 HA GLU A 57 0.534 -10.159 -29.433 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.594 -8.756 -29.390 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.154 -9.637 -30.798 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.975 -11.786 -29.459 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.558 -10.830 -28.051 1.00 0.00 H new ATOM 538 N GLU A 58 -0.357 -11.179 -32.465 1.00 0.00 N ATOM 539 CA GLU A 58 -0.307 -12.309 -33.406 1.00 0.00 C ATOM 540 C GLU A 58 1.138 -12.722 -33.739 1.00 0.00 C ATOM 541 O GLU A 58 1.411 -13.915 -33.884 1.00 0.00 O ATOM 542 CB GLU A 58 -1.052 -11.945 -34.696 1.00 0.00 C ATOM 543 CG GLU A 58 -2.569 -11.844 -34.507 1.00 0.00 C ATOM 544 CD GLU A 58 -3.185 -11.120 -35.704 1.00 0.00 C ATOM 545 OE1 GLU A 58 -3.276 -9.872 -35.644 1.00 0.00 O ATOM 546 OE2 GLU A 58 -3.510 -11.780 -36.718 1.00 0.00 O ATOM 0 H GLU A 58 -0.702 -10.318 -32.889 1.00 0.00 H new ATOM 0 HA GLU A 58 -0.790 -13.159 -32.924 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.675 -10.993 -35.070 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.836 -12.695 -35.457 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.001 -12.840 -34.409 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.796 -11.306 -33.587 1.00 0.00 H new ATOM 553 N LEU A 59 2.071 -11.759 -33.817 1.00 0.00 N ATOM 554 CA LEU A 59 3.513 -12.038 -33.906 1.00 0.00 C ATOM 555 C LEU A 59 4.129 -12.397 -32.530 1.00 0.00 C ATOM 556 O LEU A 59 5.314 -12.714 -32.462 1.00 0.00 O ATOM 557 CB LEU A 59 4.249 -10.856 -34.585 1.00 0.00 C ATOM 558 CG LEU A 59 4.032 -10.619 -36.105 1.00 0.00 C ATOM 559 CD1 LEU A 59 4.034 -11.912 -36.929 1.00 0.00 C ATOM 560 CD2 LEU A 59 2.769 -9.807 -36.415 1.00 0.00 C ATOM 0 H LEU A 59 1.846 -10.764 -33.820 1.00 0.00 H new ATOM 0 HA LEU A 59 3.645 -12.921 -34.531 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.961 -9.943 -34.063 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.318 -10.993 -34.421 1.00 0.00 H new ATOM 0 HG LEU A 59 4.897 -10.028 -36.407 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.878 -11.673 -37.981 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.992 -12.418 -36.810 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.234 -12.566 -36.582 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.676 -9.677 -37.493 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.894 -10.336 -36.036 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.838 -8.830 -35.936 1.00 0.00 H new ATOM 572 N GLU A 60 3.343 -12.342 -31.445 1.00 0.00 N ATOM 573 CA GLU A 60 3.655 -12.826 -30.088 1.00 0.00 C ATOM 574 C GLU A 60 4.693 -11.967 -29.328 1.00 0.00 C ATOM 575 O GLU A 60 5.228 -12.403 -28.308 1.00 0.00 O ATOM 576 CB GLU A 60 4.044 -14.324 -30.089 1.00 0.00 C ATOM 577 CG GLU A 60 2.985 -15.225 -30.736 1.00 0.00 C ATOM 578 CD GLU A 60 3.348 -16.705 -30.551 1.00 0.00 C ATOM 579 OE1 GLU A 60 4.075 -17.270 -31.402 1.00 0.00 O ATOM 580 OE2 GLU A 60 2.909 -17.321 -29.550 1.00 0.00 O ATOM 0 H GLU A 60 2.410 -11.932 -31.493 1.00 0.00 H new ATOM 0 HA GLU A 60 2.727 -12.716 -29.527 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.988 -14.447 -30.619 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.210 -14.650 -29.062 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.010 -15.026 -30.292 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.904 -14.995 -31.798 1.00 0.00 H new ATOM 587 N VAL A 61 4.978 -10.737 -29.779 1.00 0.00 N ATOM 588 CA VAL A 61 6.097 -9.914 -29.272 1.00 0.00 C ATOM 589 C VAL A 61 5.784 -9.111 -27.989 1.00 0.00 C ATOM 590 O VAL A 61 6.630 -8.354 -27.510 1.00 0.00 O ATOM 591 CB VAL A 61 6.639 -8.971 -30.363 1.00 0.00 C ATOM 592 CG1 VAL A 61 7.289 -9.736 -31.527 1.00 0.00 C ATOM 593 CG2 VAL A 61 5.598 -8.002 -30.934 1.00 0.00 C ATOM 0 H VAL A 61 4.437 -10.277 -30.512 1.00 0.00 H new ATOM 0 HA VAL A 61 6.862 -10.639 -28.994 1.00 0.00 H new ATOM 0 HB VAL A 61 7.392 -8.380 -29.841 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.655 -9.027 -32.269 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.122 -10.331 -31.152 1.00 0.00 H new ATOM 0 HG13 VAL A 61 6.552 -10.394 -31.987 1.00 0.00 H new ATOM 0 HG21 VAL A 61 6.063 -7.375 -31.695 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.780 -8.568 -31.380 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.209 -7.372 -30.134 1.00 0.00 H new ATOM 603 N VAL A 62 4.575 -9.265 -27.436 1.00 0.00 N ATOM 604 CA VAL A 62 4.060 -8.529 -26.265 1.00 0.00 C ATOM 605 C VAL A 62 3.089 -9.392 -25.449 1.00 0.00 C ATOM 606 O VAL A 62 2.420 -10.273 -25.988 1.00 0.00 O ATOM 607 CB VAL A 62 3.365 -7.195 -26.640 1.00 0.00 C ATOM 608 CG1 VAL A 62 4.351 -6.127 -27.134 1.00 0.00 C ATOM 609 CG2 VAL A 62 2.236 -7.388 -27.669 1.00 0.00 C ATOM 0 H VAL A 62 3.897 -9.932 -27.804 1.00 0.00 H new ATOM 0 HA VAL A 62 4.936 -8.289 -25.663 1.00 0.00 H new ATOM 0 HB VAL A 62 2.922 -6.835 -25.712 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.806 -5.216 -27.381 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.079 -5.914 -26.351 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.869 -6.492 -28.021 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.783 -6.423 -27.897 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.646 -7.821 -28.582 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.479 -8.056 -27.258 1.00 0.00 H new ATOM 619 N SER A 63 2.980 -9.096 -24.156 1.00 0.00 N ATOM 620 CA SER A 63 2.083 -9.737 -23.186 1.00 0.00 C ATOM 621 C SER A 63 1.869 -8.794 -21.990 1.00 0.00 C ATOM 622 O SER A 63 2.651 -7.860 -21.796 1.00 0.00 O ATOM 623 CB SER A 63 2.674 -11.079 -22.728 1.00 0.00 C ATOM 624 OG SER A 63 1.748 -11.788 -21.918 1.00 0.00 O ATOM 0 H SER A 63 3.545 -8.362 -23.729 1.00 0.00 H new ATOM 0 HA SER A 63 1.119 -9.935 -23.654 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.938 -11.681 -23.598 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.594 -10.905 -22.169 1.00 0.00 H new ATOM 0 HG SER A 63 2.143 -12.640 -21.639 1.00 0.00 H new ATOM 630 N GLU A 64 0.845 -9.033 -21.163 1.00 0.00 N ATOM 631 CA GLU A 64 0.595 -8.243 -19.951 1.00 0.00 C ATOM 632 C GLU A 64 1.811 -8.241 -19.004 1.00 0.00 C ATOM 633 O GLU A 64 2.172 -7.202 -18.451 1.00 0.00 O ATOM 634 CB GLU A 64 -0.685 -8.733 -19.244 1.00 0.00 C ATOM 635 CG GLU A 64 -0.650 -10.203 -18.794 1.00 0.00 C ATOM 636 CD GLU A 64 -1.981 -10.630 -18.158 1.00 0.00 C ATOM 637 OE1 GLU A 64 -2.941 -10.935 -18.906 1.00 0.00 O ATOM 638 OE2 GLU A 64 -2.067 -10.692 -16.908 1.00 0.00 O ATOM 0 H GLU A 64 0.166 -9.779 -21.315 1.00 0.00 H new ATOM 0 HA GLU A 64 0.438 -7.207 -20.251 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.865 -8.105 -18.372 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.531 -8.594 -19.917 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.434 -10.842 -19.651 1.00 0.00 H new ATOM 0 HG3 GLU A 64 0.159 -10.346 -18.078 1.00 0.00 H new ATOM 645 N SER A 65 2.524 -9.365 -18.891 1.00 0.00 N ATOM 646 CA SER A 65 3.750 -9.494 -18.087 1.00 0.00 C ATOM 647 C SER A 65 4.909 -8.613 -18.595 1.00 0.00 C ATOM 648 O SER A 65 5.831 -8.304 -17.838 1.00 0.00 O ATOM 649 CB SER A 65 4.175 -10.970 -18.055 1.00 0.00 C ATOM 650 OG SER A 65 4.295 -11.511 -19.367 1.00 0.00 O ATOM 0 H SER A 65 2.263 -10.230 -19.364 1.00 0.00 H new ATOM 0 HA SER A 65 3.520 -9.139 -17.082 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.128 -11.063 -17.534 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.444 -11.547 -17.489 1.00 0.00 H new ATOM 0 HG SER A 65 4.568 -12.450 -19.310 1.00 0.00 H new ATOM 656 N CYS A 66 4.850 -8.156 -19.854 1.00 0.00 N ATOM 657 CA CYS A 66 5.806 -7.223 -20.458 1.00 0.00 C ATOM 658 C CYS A 66 5.458 -5.742 -20.182 1.00 0.00 C ATOM 659 O CYS A 66 6.196 -4.860 -20.624 1.00 0.00 O ATOM 660 CB CYS A 66 5.874 -7.491 -21.973 1.00 0.00 C ATOM 661 SG CYS A 66 6.119 -9.254 -22.355 1.00 0.00 S ATOM 0 H CYS A 66 4.111 -8.436 -20.499 1.00 0.00 H new ATOM 0 HA CYS A 66 6.779 -7.395 -19.999 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.953 -7.145 -22.442 1.00 0.00 H new ATOM 0 HB3 CYS A 66 6.690 -6.911 -22.406 1.00 0.00 H new ATOM 0 HG CYS A 66 6.166 -9.416 -23.644 1.00 0.00 H new ATOM 667 N VAL A 67 4.345 -5.464 -19.495 1.00 0.00 N ATOM 668 CA VAL A 67 3.862 -4.116 -19.157 1.00 0.00 C ATOM 669 C VAL A 67 3.826 -3.932 -17.634 1.00 0.00 C ATOM 670 O VAL A 67 3.456 -4.848 -16.900 1.00 0.00 O ATOM 671 CB VAL A 67 2.468 -3.861 -19.774 1.00 0.00 C ATOM 672 CG1 VAL A 67 1.877 -2.505 -19.360 1.00 0.00 C ATOM 673 CG2 VAL A 67 2.547 -3.893 -21.312 1.00 0.00 C ATOM 0 H VAL A 67 3.730 -6.199 -19.144 1.00 0.00 H new ATOM 0 HA VAL A 67 4.553 -3.385 -19.578 1.00 0.00 H new ATOM 0 HB VAL A 67 1.821 -4.654 -19.399 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.898 -2.379 -19.822 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.774 -2.469 -18.275 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.539 -1.704 -19.688 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.557 -3.712 -21.731 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.234 -3.121 -21.657 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.906 -4.869 -21.638 1.00 0.00 H new ATOM 683 N GLU A 68 4.197 -2.740 -17.156 1.00 0.00 N ATOM 684 CA GLU A 68 4.193 -2.368 -15.737 1.00 0.00 C ATOM 685 C GLU A 68 3.768 -0.901 -15.541 1.00 0.00 C ATOM 686 O GLU A 68 3.944 -0.078 -16.441 1.00 0.00 O ATOM 687 CB GLU A 68 5.590 -2.630 -15.127 1.00 0.00 C ATOM 688 CG GLU A 68 5.551 -3.578 -13.924 1.00 0.00 C ATOM 689 CD GLU A 68 4.959 -2.897 -12.685 1.00 0.00 C ATOM 690 OE1 GLU A 68 3.730 -2.654 -12.667 1.00 0.00 O ATOM 691 OE2 GLU A 68 5.730 -2.570 -11.753 1.00 0.00 O ATOM 0 H GLU A 68 4.518 -1.985 -17.763 1.00 0.00 H new ATOM 0 HA GLU A 68 3.459 -2.985 -15.218 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.241 -3.051 -15.893 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.030 -1.681 -14.820 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.959 -4.458 -14.173 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.560 -3.925 -13.701 1.00 0.00 H new ATOM 698 N VAL A 69 3.224 -0.570 -14.366 1.00 0.00 N ATOM 699 CA VAL A 69 2.751 0.775 -13.989 1.00 0.00 C ATOM 700 C VAL A 69 2.991 0.994 -12.492 1.00 0.00 C ATOM 701 O VAL A 69 2.619 0.153 -11.674 1.00 0.00 O ATOM 702 CB VAL A 69 1.251 1.004 -14.318 1.00 0.00 C ATOM 703 CG1 VAL A 69 0.793 2.426 -13.926 1.00 0.00 C ATOM 704 CG2 VAL A 69 0.920 0.810 -15.808 1.00 0.00 C ATOM 0 H VAL A 69 3.094 -1.254 -13.620 1.00 0.00 H new ATOM 0 HA VAL A 69 3.317 1.495 -14.580 1.00 0.00 H new ATOM 0 HB VAL A 69 0.722 0.251 -13.733 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.262 2.549 -14.171 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.936 2.572 -12.855 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.381 3.162 -14.474 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.144 0.985 -15.970 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.499 1.516 -16.404 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.170 -0.208 -16.107 1.00 0.00 H new ATOM 714 N GLN A 70 3.607 2.125 -12.134 1.00 0.00 N ATOM 715 CA GLN A 70 4.007 2.469 -10.763 1.00 0.00 C ATOM 716 C GLN A 70 3.672 3.939 -10.459 1.00 0.00 C ATOM 717 O GLN A 70 3.739 4.788 -11.345 1.00 0.00 O ATOM 718 CB GLN A 70 5.513 2.199 -10.573 1.00 0.00 C ATOM 719 CG GLN A 70 5.868 0.708 -10.748 1.00 0.00 C ATOM 720 CD GLN A 70 7.336 0.364 -10.481 1.00 0.00 C ATOM 721 OE1 GLN A 70 8.157 1.173 -10.062 1.00 0.00 O ATOM 722 NE2 GLN A 70 7.725 -0.871 -10.722 1.00 0.00 N ATOM 0 H GLN A 70 3.849 2.850 -12.810 1.00 0.00 H new ATOM 0 HA GLN A 70 3.451 1.845 -10.063 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.079 2.792 -11.291 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.816 2.528 -9.579 1.00 0.00 H new ATOM 0 HG2 GLN A 70 5.243 0.119 -10.077 1.00 0.00 H new ATOM 0 HG3 GLN A 70 5.617 0.406 -11.765 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.056 -1.558 -11.071 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.695 -1.141 -10.560 1.00 0.00 H new ATOM 731 N GLU A 71 3.308 4.265 -9.213 1.00 0.00 N ATOM 732 CA GLU A 71 2.911 5.629 -8.844 1.00 0.00 C ATOM 733 C GLU A 71 4.111 6.567 -8.636 1.00 0.00 C ATOM 734 O GLU A 71 5.120 6.194 -8.031 1.00 0.00 O ATOM 735 CB GLU A 71 1.969 5.634 -7.626 1.00 0.00 C ATOM 736 CG GLU A 71 2.569 5.102 -6.317 1.00 0.00 C ATOM 737 CD GLU A 71 1.573 5.257 -5.159 1.00 0.00 C ATOM 738 OE1 GLU A 71 1.543 6.340 -4.528 1.00 0.00 O ATOM 739 OE2 GLU A 71 0.827 4.294 -4.862 1.00 0.00 O ATOM 0 H GLU A 71 3.280 3.600 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 71 2.357 6.027 -9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 71 1.627 6.655 -7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.089 5.039 -7.869 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.837 4.052 -6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.488 5.641 -6.087 1.00 0.00 H new ATOM 746 N ILE A 72 3.988 7.807 -9.124 1.00 0.00 N ATOM 747 CA ILE A 72 4.926 8.911 -8.825 1.00 0.00 C ATOM 748 C ILE A 72 4.295 9.783 -7.721 1.00 0.00 C ATOM 749 O ILE A 72 4.975 10.209 -6.785 1.00 0.00 O ATOM 750 CB ILE A 72 5.261 9.715 -10.108 1.00 0.00 C ATOM 751 CG1 ILE A 72 5.972 8.829 -11.157 1.00 0.00 C ATOM 752 CG2 ILE A 72 6.128 10.945 -9.769 1.00 0.00 C ATOM 753 CD1 ILE A 72 6.091 9.496 -12.534 1.00 0.00 C ATOM 0 H ILE A 72 3.227 8.082 -9.746 1.00 0.00 H new ATOM 0 HA ILE A 72 5.878 8.522 -8.464 1.00 0.00 H new ATOM 0 HB ILE A 72 4.320 10.058 -10.538 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.969 8.578 -10.795 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.426 7.892 -11.261 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.352 11.495 -10.683 1.00 0.00 H new ATOM 0 HG22 ILE A 72 5.587 11.592 -9.079 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.059 10.618 -9.305 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.599 8.821 -13.223 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.095 9.722 -12.916 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.663 10.419 -12.443 1.00 0.00 H new ATOM 765 N ASN A 73 2.975 9.973 -7.800 1.00 0.00 N ATOM 766 CA ASN A 73 2.104 10.572 -6.784 1.00 0.00 C ATOM 767 C ASN A 73 0.651 10.055 -6.979 1.00 0.00 C ATOM 768 O ASN A 73 0.425 9.122 -7.751 1.00 0.00 O ATOM 769 CB ASN A 73 2.230 12.110 -6.846 1.00 0.00 C ATOM 770 CG ASN A 73 1.913 12.764 -5.505 1.00 0.00 C ATOM 771 OD1 ASN A 73 0.764 13.061 -5.203 1.00 0.00 O ATOM 772 ND2 ASN A 73 2.902 12.962 -4.652 1.00 0.00 N ATOM 0 H ASN A 73 2.452 9.694 -8.630 1.00 0.00 H new ATOM 0 HA ASN A 73 2.407 10.274 -5.780 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.242 12.379 -7.150 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.554 12.499 -7.608 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.711 13.365 -3.735 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.856 12.712 -4.911 1.00 0.00 H new ATOM 779 N GLU A 74 -0.356 10.655 -6.332 1.00 0.00 N ATOM 780 CA GLU A 74 -1.767 10.257 -6.489 1.00 0.00 C ATOM 781 C GLU A 74 -2.308 10.533 -7.909 1.00 0.00 C ATOM 782 O GLU A 74 -3.160 9.792 -8.406 1.00 0.00 O ATOM 783 CB GLU A 74 -2.600 10.978 -5.415 1.00 0.00 C ATOM 784 CG GLU A 74 -4.057 10.499 -5.353 1.00 0.00 C ATOM 785 CD GLU A 74 -4.793 11.131 -4.163 1.00 0.00 C ATOM 786 OE1 GLU A 74 -5.364 12.236 -4.317 1.00 0.00 O ATOM 787 OE2 GLU A 74 -4.811 10.525 -3.064 1.00 0.00 O ATOM 0 H GLU A 74 -0.219 11.431 -5.684 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.844 9.178 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.134 10.827 -4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.585 12.050 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.568 10.757 -6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.083 9.413 -5.266 1.00 0.00 H new ATOM 794 N GLU A 75 -1.795 11.583 -8.568 1.00 0.00 N ATOM 795 CA GLU A 75 -2.285 12.096 -9.860 1.00 0.00 C ATOM 796 C GLU A 75 -1.252 11.991 -11.006 1.00 0.00 C ATOM 797 O GLU A 75 -1.455 12.589 -12.066 1.00 0.00 O ATOM 798 CB GLU A 75 -2.767 13.552 -9.675 1.00 0.00 C ATOM 799 CG GLU A 75 -3.912 13.677 -8.660 1.00 0.00 C ATOM 800 CD GLU A 75 -4.460 15.111 -8.621 1.00 0.00 C ATOM 801 OE1 GLU A 75 -3.889 15.963 -7.898 1.00 0.00 O ATOM 802 OE2 GLU A 75 -5.467 15.402 -9.310 1.00 0.00 O ATOM 0 H GLU A 75 -1.004 12.116 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.116 11.461 -10.168 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.929 14.168 -9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.096 13.946 -10.637 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.712 12.985 -8.923 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.557 13.393 -7.669 1.00 0.00 H new ATOM 809 N GLU A 76 -0.153 11.243 -10.826 1.00 0.00 N ATOM 810 CA GLU A 76 0.897 11.043 -11.840 1.00 0.00 C ATOM 811 C GLU A 76 1.651 9.720 -11.624 1.00 0.00 C ATOM 812 O GLU A 76 1.900 9.305 -10.490 1.00 0.00 O ATOM 813 CB GLU A 76 1.836 12.257 -11.959 1.00 0.00 C ATOM 814 CG GLU A 76 2.507 12.695 -10.653 1.00 0.00 C ATOM 815 CD GLU A 76 3.364 13.948 -10.878 1.00 0.00 C ATOM 816 OE1 GLU A 76 4.456 13.842 -11.484 1.00 0.00 O ATOM 817 OE2 GLU A 76 2.954 15.051 -10.441 1.00 0.00 O ATOM 0 H GLU A 76 0.036 10.749 -9.954 1.00 0.00 H new ATOM 0 HA GLU A 76 0.399 10.960 -12.806 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.613 12.025 -12.688 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.268 13.098 -12.356 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.747 12.899 -9.898 1.00 0.00 H new ATOM 0 HG3 GLU A 76 3.129 11.887 -10.269 1.00 0.00 H new ATOM 824 N TYR A 77 2.012 9.048 -12.725 1.00 0.00 N ATOM 825 CA TYR A 77 2.520 7.666 -12.719 1.00 0.00 C ATOM 826 C TYR A 77 3.623 7.413 -13.762 1.00 0.00 C ATOM 827 O TYR A 77 3.678 8.049 -14.816 1.00 0.00 O ATOM 828 CB TYR A 77 1.342 6.698 -12.983 1.00 0.00 C ATOM 829 CG TYR A 77 0.214 6.725 -11.959 1.00 0.00 C ATOM 830 CD1 TYR A 77 -0.736 7.767 -11.965 1.00 0.00 C ATOM 831 CD2 TYR A 77 0.118 5.710 -10.985 1.00 0.00 C ATOM 832 CE1 TYR A 77 -1.703 7.860 -10.948 1.00 0.00 C ATOM 833 CE2 TYR A 77 -0.862 5.782 -9.974 1.00 0.00 C ATOM 834 CZ TYR A 77 -1.753 6.878 -9.934 1.00 0.00 C ATOM 835 OH TYR A 77 -2.645 6.996 -8.913 1.00 0.00 O ATOM 0 H TYR A 77 1.959 9.453 -13.660 1.00 0.00 H new ATOM 0 HA TYR A 77 2.968 7.495 -11.740 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.922 6.926 -13.963 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.736 5.683 -13.034 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -0.721 8.500 -12.758 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.799 4.872 -11.014 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.406 8.680 -10.942 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -0.932 5.001 -9.231 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.820 7.945 -8.739 1.00 0.00 H new ATOM 845 N LEU A 78 4.486 6.439 -13.475 1.00 0.00 N ATOM 846 CA LEU A 78 5.485 5.862 -14.374 1.00 0.00 C ATOM 847 C LEU A 78 4.856 4.639 -15.061 1.00 0.00 C ATOM 848 O LEU A 78 4.266 3.801 -14.383 1.00 0.00 O ATOM 849 CB LEU A 78 6.706 5.474 -13.508 1.00 0.00 C ATOM 850 CG LEU A 78 7.807 4.652 -14.213 1.00 0.00 C ATOM 851 CD1 LEU A 78 8.445 5.422 -15.374 1.00 0.00 C ATOM 852 CD2 LEU A 78 8.890 4.270 -13.195 1.00 0.00 C ATOM 0 H LEU A 78 4.508 6.005 -12.552 1.00 0.00 H new ATOM 0 HA LEU A 78 5.807 6.557 -15.150 1.00 0.00 H new ATOM 0 HB2 LEU A 78 7.156 6.388 -13.120 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.350 4.905 -12.649 1.00 0.00 H new ATOM 0 HG LEU A 78 7.341 3.757 -14.625 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.214 4.806 -15.841 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.681 5.668 -16.111 1.00 0.00 H new ATOM 0 HD13 LEU A 78 8.895 6.340 -14.998 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.668 3.690 -13.692 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.327 5.175 -12.772 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.446 3.674 -12.398 1.00 0.00 H new ATOM 864 N VAL A 79 4.996 4.522 -16.382 1.00 0.00 N ATOM 865 CA VAL A 79 4.543 3.366 -17.176 1.00 0.00 C ATOM 866 C VAL A 79 5.755 2.766 -17.892 1.00 0.00 C ATOM 867 O VAL A 79 6.551 3.493 -18.483 1.00 0.00 O ATOM 868 CB VAL A 79 3.457 3.775 -18.197 1.00 0.00 C ATOM 869 CG1 VAL A 79 2.977 2.586 -19.044 1.00 0.00 C ATOM 870 CG2 VAL A 79 2.244 4.438 -17.520 1.00 0.00 C ATOM 0 H VAL A 79 5.439 5.245 -16.950 1.00 0.00 H new ATOM 0 HA VAL A 79 4.096 2.626 -16.512 1.00 0.00 H new ATOM 0 HB VAL A 79 3.933 4.502 -18.854 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.215 2.924 -19.746 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.819 2.169 -19.596 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.556 1.821 -18.392 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.508 4.708 -18.277 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.797 3.741 -16.811 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.567 5.335 -16.992 1.00 0.00 H new ATOM 880 N ILE A 80 5.900 1.444 -17.832 1.00 0.00 N ATOM 881 CA ILE A 80 7.041 0.689 -18.376 1.00 0.00 C ATOM 882 C ILE A 80 6.523 -0.322 -19.403 1.00 0.00 C ATOM 883 O ILE A 80 5.644 -1.120 -19.082 1.00 0.00 O ATOM 884 CB ILE A 80 7.790 -0.020 -17.217 1.00 0.00 C ATOM 885 CG1 ILE A 80 8.404 1.020 -16.246 1.00 0.00 C ATOM 886 CG2 ILE A 80 8.872 -0.979 -17.757 1.00 0.00 C ATOM 887 CD1 ILE A 80 8.954 0.419 -14.948 1.00 0.00 C ATOM 0 H ILE A 80 5.205 0.842 -17.389 1.00 0.00 H new ATOM 0 HA ILE A 80 7.742 1.361 -18.872 1.00 0.00 H new ATOM 0 HB ILE A 80 7.066 -0.617 -16.663 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.208 1.548 -16.758 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.644 1.761 -15.997 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.380 -1.461 -16.922 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.405 -1.738 -18.385 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.596 -0.416 -18.346 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.365 1.213 -14.325 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.150 -0.084 -14.411 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.738 -0.300 -15.184 1.00 0.00 H new ATOM 899 N ILE A 81 7.078 -0.312 -20.620 1.00 0.00 N ATOM 900 CA ILE A 81 6.743 -1.269 -21.692 1.00 0.00 C ATOM 901 C ILE A 81 8.017 -1.962 -22.187 1.00 0.00 C ATOM 902 O ILE A 81 8.976 -1.276 -22.535 1.00 0.00 O ATOM 903 CB ILE A 81 6.084 -0.561 -22.905 1.00 0.00 C ATOM 904 CG1 ILE A 81 5.072 0.564 -22.592 1.00 0.00 C ATOM 905 CG2 ILE A 81 5.446 -1.623 -23.816 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.783 0.134 -21.894 1.00 0.00 C ATOM 0 H ILE A 81 7.784 0.370 -20.897 1.00 0.00 H new ATOM 0 HA ILE A 81 6.042 -1.991 -21.273 1.00 0.00 H new ATOM 0 HB ILE A 81 6.898 -0.032 -23.400 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.568 1.308 -21.968 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.807 1.057 -23.527 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.980 -1.135 -24.672 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.215 -2.312 -24.165 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.690 -2.175 -23.257 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.152 1.007 -21.726 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.252 -0.583 -22.520 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.024 -0.329 -20.937 1.00 0.00 H new ATOM 918 N ARG A 82 8.007 -3.292 -22.299 1.00 0.00 N ATOM 919 CA ARG A 82 9.065 -4.071 -22.960 1.00 0.00 C ATOM 920 C ARG A 82 8.486 -4.889 -24.125 1.00 0.00 C ATOM 921 O ARG A 82 7.331 -5.311 -24.079 1.00 0.00 O ATOM 922 CB ARG A 82 9.802 -4.937 -21.922 1.00 0.00 C ATOM 923 CG ARG A 82 11.102 -5.544 -22.483 1.00 0.00 C ATOM 924 CD ARG A 82 11.956 -6.177 -21.377 1.00 0.00 C ATOM 925 NE ARG A 82 13.246 -6.646 -21.913 1.00 0.00 N ATOM 926 CZ ARG A 82 14.257 -7.136 -21.205 1.00 0.00 C ATOM 927 NH1 ARG A 82 14.198 -7.275 -19.896 1.00 0.00 N ATOM 928 NH2 ARG A 82 15.359 -7.498 -21.823 1.00 0.00 N ATOM 0 H ARG A 82 7.253 -3.870 -21.928 1.00 0.00 H new ATOM 0 HA ARG A 82 9.802 -3.397 -23.396 1.00 0.00 H new ATOM 0 HB2 ARG A 82 10.035 -4.331 -21.046 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.144 -5.739 -21.588 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.858 -6.298 -23.231 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.677 -4.768 -22.988 1.00 0.00 H new ATOM 0 HD2 ARG A 82 12.130 -5.449 -20.585 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.418 -7.013 -20.930 1.00 0.00 H new ATOM 0 HE ARG A 82 13.375 -6.589 -22.923 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.354 -7.002 -19.392 1.00 0.00 H new ATOM 0 HH12 ARG A 82 14.996 -7.656 -19.387 1.00 0.00 H new ATOM 0 HH21 ARG A 82 15.431 -7.401 -22.836 1.00 0.00 H new ATOM 0 HH22 ARG A 82 16.142 -7.876 -21.290 1.00 0.00 H new ATOM 942 N PHE A 83 9.292 -5.125 -25.164 1.00 0.00 N ATOM 943 CA PHE A 83 8.916 -5.887 -26.362 1.00 0.00 C ATOM 944 C PHE A 83 10.152 -6.433 -27.098 1.00 0.00 C ATOM 945 O PHE A 83 11.275 -5.959 -26.901 1.00 0.00 O ATOM 946 CB PHE A 83 8.030 -5.023 -27.292 1.00 0.00 C ATOM 947 CG PHE A 83 8.766 -3.941 -28.062 1.00 0.00 C ATOM 948 CD1 PHE A 83 9.331 -2.844 -27.386 1.00 0.00 C ATOM 949 CD2 PHE A 83 8.901 -4.029 -29.462 1.00 0.00 C ATOM 950 CE1 PHE A 83 10.071 -1.883 -28.091 1.00 0.00 C ATOM 951 CE2 PHE A 83 9.647 -3.070 -30.168 1.00 0.00 C ATOM 952 CZ PHE A 83 10.249 -2.005 -29.480 1.00 0.00 C ATOM 0 H PHE A 83 10.252 -4.782 -25.198 1.00 0.00 H new ATOM 0 HA PHE A 83 8.333 -6.752 -26.046 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.531 -5.679 -28.005 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.250 -4.554 -26.692 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.194 -2.741 -26.320 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.428 -4.839 -29.996 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.506 -1.046 -27.564 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.757 -3.152 -31.239 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.847 -1.282 -30.016 1.00 0.00 H new ATOM 962 N THR A 84 9.926 -7.428 -27.961 1.00 0.00 N ATOM 963 CA THR A 84 10.883 -7.978 -28.939 1.00 0.00 C ATOM 964 C THR A 84 10.495 -7.481 -30.341 1.00 0.00 C ATOM 965 O THR A 84 9.344 -7.086 -30.540 1.00 0.00 O ATOM 966 CB THR A 84 10.874 -9.515 -28.897 1.00 0.00 C ATOM 967 OG1 THR A 84 9.551 -9.995 -28.833 1.00 0.00 O ATOM 968 CG2 THR A 84 11.627 -10.034 -27.674 1.00 0.00 C ATOM 0 H THR A 84 9.023 -7.900 -28.002 1.00 0.00 H new ATOM 0 HA THR A 84 11.890 -7.641 -28.693 1.00 0.00 H new ATOM 0 HB THR A 84 11.362 -9.869 -29.805 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.559 -10.975 -28.809 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.605 -11.124 -27.669 1.00 0.00 H new ATOM 0 HG22 THR A 84 12.661 -9.692 -27.711 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.153 -9.657 -26.768 1.00 0.00 H new ATOM 976 N PRO A 85 11.400 -7.465 -31.337 1.00 0.00 N ATOM 977 CA PRO A 85 11.011 -7.119 -32.695 1.00 0.00 C ATOM 978 C PRO A 85 10.367 -8.342 -33.371 1.00 0.00 C ATOM 979 O PRO A 85 10.676 -9.487 -33.031 1.00 0.00 O ATOM 980 CB PRO A 85 12.313 -6.677 -33.351 1.00 0.00 C ATOM 981 CG PRO A 85 13.330 -7.641 -32.740 1.00 0.00 C ATOM 982 CD PRO A 85 12.819 -7.799 -31.298 1.00 0.00 C ATOM 0 HA PRO A 85 10.263 -6.329 -32.763 1.00 0.00 H new ATOM 0 HB2 PRO A 85 12.271 -6.764 -34.437 1.00 0.00 H new ATOM 0 HB3 PRO A 85 12.550 -5.638 -33.124 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.353 -8.594 -33.268 1.00 0.00 H new ATOM 0 HG3 PRO A 85 14.341 -7.235 -32.769 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.971 -8.817 -30.939 1.00 0.00 H new ATOM 0 HD3 PRO A 85 13.357 -7.138 -30.618 1.00 0.00 H new ATOM 990 N THR A 86 9.479 -8.102 -34.346 1.00 0.00 N ATOM 991 CA THR A 86 8.796 -9.170 -35.102 1.00 0.00 C ATOM 992 C THR A 86 9.765 -9.994 -35.955 1.00 0.00 C ATOM 993 O THR A 86 9.572 -11.199 -36.113 1.00 0.00 O ATOM 994 CB THR A 86 7.678 -8.578 -35.961 1.00 0.00 C ATOM 995 OG1 THR A 86 8.216 -7.525 -36.725 1.00 0.00 O ATOM 996 CG2 THR A 86 6.550 -8.030 -35.079 1.00 0.00 C ATOM 0 H THR A 86 9.211 -7.161 -34.636 1.00 0.00 H new ATOM 0 HA THR A 86 8.360 -9.856 -34.376 1.00 0.00 H new ATOM 0 HB THR A 86 7.269 -9.356 -36.605 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.495 -6.923 -37.006 1.00 0.00 H new ATOM 0 HG21 THR A 86 5.765 -7.613 -35.710 1.00 0.00 H new ATOM 0 HG22 THR A 86 6.138 -8.836 -34.472 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.944 -7.250 -34.427 1.00 0.00 H new ATOM 1004 N VAL A 87 10.826 -9.349 -36.443 1.00 0.00 N ATOM 1005 CA VAL A 87 12.008 -9.928 -37.106 1.00 0.00 C ATOM 1006 C VAL A 87 13.252 -9.119 -36.693 1.00 0.00 C ATOM 1007 O VAL A 87 13.104 -7.931 -36.400 1.00 0.00 O ATOM 1008 CB VAL A 87 11.879 -9.932 -38.650 1.00 0.00 C ATOM 1009 CG1 VAL A 87 10.757 -10.861 -39.133 1.00 0.00 C ATOM 1010 CG2 VAL A 87 11.685 -8.524 -39.232 1.00 0.00 C ATOM 0 H VAL A 87 10.892 -8.333 -36.383 1.00 0.00 H new ATOM 0 HA VAL A 87 12.096 -10.967 -36.790 1.00 0.00 H new ATOM 0 HB VAL A 87 12.829 -10.317 -39.021 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.704 -10.832 -40.221 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.963 -11.881 -38.807 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.806 -10.532 -38.714 1.00 0.00 H new ATOM 0 HG21 VAL A 87 11.601 -8.587 -40.317 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.776 -8.083 -38.822 1.00 0.00 H new ATOM 0 HG23 VAL A 87 12.540 -7.901 -38.970 1.00 0.00 H new ATOM 1020 N PRO A 88 14.468 -9.701 -36.667 1.00 0.00 N ATOM 1021 CA PRO A 88 15.679 -8.996 -36.249 1.00 0.00 C ATOM 1022 C PRO A 88 16.145 -8.005 -37.330 1.00 0.00 C ATOM 1023 O PRO A 88 16.959 -8.332 -38.192 1.00 0.00 O ATOM 1024 CB PRO A 88 16.699 -10.100 -35.933 1.00 0.00 C ATOM 1025 CG PRO A 88 16.280 -11.245 -36.854 1.00 0.00 C ATOM 1026 CD PRO A 88 14.758 -11.112 -36.902 1.00 0.00 C ATOM 0 HA PRO A 88 15.523 -8.371 -35.370 1.00 0.00 H new ATOM 0 HB2 PRO A 88 17.719 -9.774 -36.136 1.00 0.00 H new ATOM 0 HB3 PRO A 88 16.661 -10.394 -34.884 1.00 0.00 H new ATOM 0 HG2 PRO A 88 16.724 -11.149 -37.845 1.00 0.00 H new ATOM 0 HG3 PRO A 88 16.588 -12.213 -36.459 1.00 0.00 H new ATOM 0 HD2 PRO A 88 14.369 -11.434 -37.868 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.288 -11.738 -36.144 1.00 0.00 H new ATOM 1034 N HIS A 89 15.620 -6.776 -37.275 1.00 0.00 N ATOM 1035 CA HIS A 89 15.980 -5.671 -38.167 1.00 0.00 C ATOM 1036 C HIS A 89 15.750 -4.318 -37.459 1.00 0.00 C ATOM 1037 O HIS A 89 14.648 -4.034 -36.983 1.00 0.00 O ATOM 1038 CB HIS A 89 15.159 -5.793 -39.463 1.00 0.00 C ATOM 1039 CG HIS A 89 15.416 -4.720 -40.500 1.00 0.00 C ATOM 1040 ND1 HIS A 89 14.507 -4.277 -41.439 1.00 0.00 N ATOM 1041 CD2 HIS A 89 16.585 -4.039 -40.731 1.00 0.00 C ATOM 1042 CE1 HIS A 89 15.109 -3.346 -42.197 1.00 0.00 C ATOM 1043 NE2 HIS A 89 16.379 -3.158 -41.801 1.00 0.00 N ATOM 0 H HIS A 89 14.912 -6.516 -36.588 1.00 0.00 H new ATOM 0 HA HIS A 89 17.038 -5.720 -38.424 1.00 0.00 H new ATOM 0 HB2 HIS A 89 15.364 -6.765 -39.912 1.00 0.00 H new ATOM 0 HB3 HIS A 89 14.100 -5.778 -39.205 1.00 0.00 H new ATOM 0 HD2 HIS A 89 17.507 -4.161 -40.182 1.00 0.00 H new ATOM 0 HE1 HIS A 89 14.637 -2.820 -43.014 1.00 0.00 H new ATOM 0 HE2 HIS A 89 17.056 -2.506 -42.198 1.00 0.00 H new ATOM 1051 N CYS A 90 16.787 -3.470 -37.399 1.00 0.00 N ATOM 1052 CA CYS A 90 16.808 -2.249 -36.585 1.00 0.00 C ATOM 1053 C CYS A 90 15.716 -1.235 -36.957 1.00 0.00 C ATOM 1054 O CYS A 90 15.115 -0.629 -36.071 1.00 0.00 O ATOM 1055 CB CYS A 90 18.215 -1.626 -36.691 1.00 0.00 C ATOM 1056 SG CYS A 90 19.499 -2.817 -36.194 1.00 0.00 S ATOM 0 H CYS A 90 17.649 -3.617 -37.924 1.00 0.00 H new ATOM 0 HA CYS A 90 16.585 -2.525 -35.554 1.00 0.00 H new ATOM 0 HB2 CYS A 90 18.395 -1.299 -37.715 1.00 0.00 H new ATOM 0 HB3 CYS A 90 18.272 -0.740 -36.059 1.00 0.00 H new ATOM 0 HG CYS A 90 20.670 -2.261 -36.297 1.00 0.00 H new ATOM 1062 N SER A 91 15.422 -1.062 -38.245 1.00 0.00 N ATOM 1063 CA SER A 91 14.397 -0.113 -38.716 1.00 0.00 C ATOM 1064 C SER A 91 12.986 -0.533 -38.276 1.00 0.00 C ATOM 1065 O SER A 91 12.210 0.301 -37.809 1.00 0.00 O ATOM 1066 CB SER A 91 14.457 0.004 -40.246 1.00 0.00 C ATOM 1067 OG SER A 91 15.737 0.454 -40.663 1.00 0.00 O ATOM 0 H SER A 91 15.884 -1.573 -38.997 1.00 0.00 H new ATOM 0 HA SER A 91 14.609 0.857 -38.266 1.00 0.00 H new ATOM 0 HB2 SER A 91 14.240 -0.964 -40.699 1.00 0.00 H new ATOM 0 HB3 SER A 91 13.691 0.697 -40.593 1.00 0.00 H new ATOM 0 HG SER A 91 15.758 0.521 -41.640 1.00 0.00 H new ATOM 1073 N LEU A 92 12.668 -1.833 -38.349 1.00 0.00 N ATOM 1074 CA LEU A 92 11.382 -2.375 -37.901 1.00 0.00 C ATOM 1075 C LEU A 92 11.279 -2.332 -36.375 1.00 0.00 C ATOM 1076 O LEU A 92 10.272 -1.868 -35.848 1.00 0.00 O ATOM 1077 CB LEU A 92 11.199 -3.805 -38.446 1.00 0.00 C ATOM 1078 CG LEU A 92 11.033 -3.877 -39.982 1.00 0.00 C ATOM 1079 CD1 LEU A 92 11.014 -5.342 -40.433 1.00 0.00 C ATOM 1080 CD2 LEU A 92 9.739 -3.205 -40.455 1.00 0.00 C ATOM 0 H LEU A 92 13.301 -2.540 -38.723 1.00 0.00 H new ATOM 0 HA LEU A 92 10.576 -1.757 -38.295 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.060 -4.406 -38.155 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.324 -4.253 -37.975 1.00 0.00 H new ATOM 0 HG LEU A 92 11.877 -3.346 -40.422 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.897 -5.388 -41.516 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.950 -5.822 -40.149 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.181 -5.859 -39.956 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.665 -3.280 -41.540 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.883 -3.702 -39.998 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.747 -2.155 -40.164 1.00 0.00 H new ATOM 1092 N ALA A 93 12.339 -2.722 -35.659 1.00 0.00 N ATOM 1093 CA ALA A 93 12.416 -2.601 -34.202 1.00 0.00 C ATOM 1094 C ALA A 93 12.188 -1.150 -33.727 1.00 0.00 C ATOM 1095 O ALA A 93 11.458 -0.930 -32.757 1.00 0.00 O ATOM 1096 CB ALA A 93 13.785 -3.140 -33.770 1.00 0.00 C ATOM 0 H ALA A 93 13.173 -3.133 -36.079 1.00 0.00 H new ATOM 0 HA ALA A 93 11.620 -3.182 -33.736 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.880 -3.066 -32.687 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.877 -4.183 -34.072 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.573 -2.554 -34.244 1.00 0.00 H new ATOM 1102 N THR A 94 12.754 -0.169 -34.452 1.00 0.00 N ATOM 1103 CA THR A 94 12.554 1.272 -34.216 1.00 0.00 C ATOM 1104 C THR A 94 11.098 1.654 -34.442 1.00 0.00 C ATOM 1105 O THR A 94 10.478 2.218 -33.547 1.00 0.00 O ATOM 1106 CB THR A 94 13.480 2.134 -35.089 1.00 0.00 C ATOM 1107 OG1 THR A 94 14.824 1.768 -34.882 1.00 0.00 O ATOM 1108 CG2 THR A 94 13.362 3.618 -34.731 1.00 0.00 C ATOM 0 H THR A 94 13.377 -0.360 -35.236 1.00 0.00 H new ATOM 0 HA THR A 94 12.813 1.469 -33.176 1.00 0.00 H new ATOM 0 HB THR A 94 13.180 1.972 -36.124 1.00 0.00 H new ATOM 0 HG1 THR A 94 15.049 1.009 -35.460 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.030 4.200 -35.367 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.335 3.949 -34.885 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.637 3.763 -33.686 1.00 0.00 H new ATOM 1116 N LEU A 95 10.532 1.320 -35.607 1.00 0.00 N ATOM 1117 CA LEU A 95 9.140 1.632 -35.956 1.00 0.00 C ATOM 1118 C LEU A 95 8.148 1.044 -34.952 1.00 0.00 C ATOM 1119 O LEU A 95 7.260 1.754 -34.493 1.00 0.00 O ATOM 1120 CB LEU A 95 8.854 1.111 -37.378 1.00 0.00 C ATOM 1121 CG LEU A 95 9.373 2.034 -38.497 1.00 0.00 C ATOM 1122 CD1 LEU A 95 9.425 1.258 -39.818 1.00 0.00 C ATOM 1123 CD2 LEU A 95 8.467 3.270 -38.646 1.00 0.00 C ATOM 0 H LEU A 95 11.032 0.820 -36.342 1.00 0.00 H new ATOM 0 HA LEU A 95 9.009 2.714 -35.923 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.309 0.127 -37.492 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.778 0.981 -37.497 1.00 0.00 H new ATOM 0 HG LEU A 95 10.375 2.374 -38.236 1.00 0.00 H new ATOM 0 HD11 LEU A 95 9.792 1.911 -40.610 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.094 0.404 -39.712 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.425 0.906 -40.073 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.851 3.909 -39.441 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.454 2.951 -38.894 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.453 3.826 -37.709 1.00 0.00 H new ATOM 1135 N ILE A 96 8.307 -0.225 -34.571 1.00 0.00 N ATOM 1136 CA ILE A 96 7.416 -0.907 -33.615 1.00 0.00 C ATOM 1137 C ILE A 96 7.475 -0.222 -32.242 1.00 0.00 C ATOM 1138 O ILE A 96 6.430 0.074 -31.662 1.00 0.00 O ATOM 1139 CB ILE A 96 7.779 -2.410 -33.557 1.00 0.00 C ATOM 1140 CG1 ILE A 96 7.485 -3.098 -34.914 1.00 0.00 C ATOM 1141 CG2 ILE A 96 6.980 -3.127 -32.452 1.00 0.00 C ATOM 1142 CD1 ILE A 96 8.231 -4.424 -35.079 1.00 0.00 C ATOM 0 H ILE A 96 9.062 -0.817 -34.917 1.00 0.00 H new ATOM 0 HA ILE A 96 6.381 -0.833 -33.949 1.00 0.00 H new ATOM 0 HB ILE A 96 8.844 -2.480 -33.336 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.413 -3.276 -35.002 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.764 -2.426 -35.725 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.253 -4.182 -32.432 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.207 -2.675 -31.487 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.913 -3.032 -32.655 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.987 -4.861 -36.047 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.305 -4.247 -35.021 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.933 -5.110 -34.286 1.00 0.00 H new ATOM 1154 N GLY A 97 8.675 0.105 -31.749 1.00 0.00 N ATOM 1155 CA GLY A 97 8.854 0.779 -30.457 1.00 0.00 C ATOM 1156 C GLY A 97 8.330 2.214 -30.460 1.00 0.00 C ATOM 1157 O GLY A 97 7.746 2.665 -29.474 1.00 0.00 O ATOM 0 H GLY A 97 9.550 -0.090 -32.235 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.340 0.211 -29.682 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.913 0.784 -30.199 1.00 0.00 H new ATOM 1161 N LEU A 98 8.495 2.920 -31.579 1.00 0.00 N ATOM 1162 CA LEU A 98 7.925 4.242 -31.816 1.00 0.00 C ATOM 1163 C LEU A 98 6.393 4.177 -31.792 1.00 0.00 C ATOM 1164 O LEU A 98 5.776 4.943 -31.056 1.00 0.00 O ATOM 1165 CB LEU A 98 8.509 4.743 -33.151 1.00 0.00 C ATOM 1166 CG LEU A 98 8.110 6.161 -33.582 1.00 0.00 C ATOM 1167 CD1 LEU A 98 8.559 7.213 -32.562 1.00 0.00 C ATOM 1168 CD2 LEU A 98 8.775 6.443 -34.935 1.00 0.00 C ATOM 0 H LEU A 98 9.045 2.576 -32.366 1.00 0.00 H new ATOM 0 HA LEU A 98 8.186 4.952 -31.032 1.00 0.00 H new ATOM 0 HB2 LEU A 98 9.596 4.699 -33.086 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.208 4.050 -33.937 1.00 0.00 H new ATOM 0 HG LEU A 98 7.024 6.220 -33.653 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.258 8.203 -32.904 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.096 7.006 -31.597 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.644 7.180 -32.458 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.510 7.446 -35.269 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.858 6.370 -34.831 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.431 5.714 -35.668 1.00 0.00 H new ATOM 1180 N CYS A 99 5.784 3.212 -32.494 1.00 0.00 N ATOM 1181 CA CYS A 99 4.337 2.958 -32.448 1.00 0.00 C ATOM 1182 C CYS A 99 3.847 2.719 -31.015 1.00 0.00 C ATOM 1183 O CYS A 99 2.871 3.340 -30.602 1.00 0.00 O ATOM 1184 CB CYS A 99 3.990 1.759 -33.344 1.00 0.00 C ATOM 1185 SG CYS A 99 4.276 2.172 -35.079 1.00 0.00 S ATOM 0 H CYS A 99 6.287 2.579 -33.116 1.00 0.00 H new ATOM 0 HA CYS A 99 3.826 3.846 -32.820 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.597 0.898 -33.063 1.00 0.00 H new ATOM 0 HB3 CYS A 99 2.948 1.476 -33.197 1.00 0.00 H new ATOM 0 HG CYS A 99 5.550 2.123 -35.332 1.00 0.00 H new ATOM 1191 N LEU A 100 4.560 1.883 -30.251 1.00 0.00 N ATOM 1192 CA LEU A 100 4.322 1.617 -28.825 1.00 0.00 C ATOM 1193 C LEU A 100 4.193 2.925 -28.036 1.00 0.00 C ATOM 1194 O LEU A 100 3.122 3.210 -27.497 1.00 0.00 O ATOM 1195 CB LEU A 100 5.474 0.718 -28.303 1.00 0.00 C ATOM 1196 CG LEU A 100 5.042 -0.599 -27.636 1.00 0.00 C ATOM 1197 CD1 LEU A 100 4.270 -1.510 -28.598 1.00 0.00 C ATOM 1198 CD2 LEU A 100 6.297 -1.346 -27.166 1.00 0.00 C ATOM 0 H LEU A 100 5.348 1.353 -30.622 1.00 0.00 H new ATOM 0 HA LEU A 100 3.376 1.093 -28.688 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.133 0.482 -29.138 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.061 1.291 -27.586 1.00 0.00 H new ATOM 0 HG LEU A 100 4.385 -0.351 -26.803 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.986 -2.427 -28.082 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.373 -0.996 -28.945 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.901 -1.755 -29.452 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.006 -2.283 -26.691 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.937 -1.557 -28.023 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.841 -0.729 -26.450 1.00 0.00 H new ATOM 1210 N ARG A 101 5.253 3.749 -28.025 1.00 0.00 N ATOM 1211 CA ARG A 101 5.235 5.031 -27.309 1.00 0.00 C ATOM 1212 C ARG A 101 4.178 5.987 -27.863 1.00 0.00 C ATOM 1213 O ARG A 101 3.383 6.514 -27.094 1.00 0.00 O ATOM 1214 CB ARG A 101 6.631 5.690 -27.306 1.00 0.00 C ATOM 1215 CG ARG A 101 6.838 6.473 -25.996 1.00 0.00 C ATOM 1216 CD ARG A 101 8.277 6.987 -25.847 1.00 0.00 C ATOM 1217 NE ARG A 101 8.523 7.538 -24.501 1.00 0.00 N ATOM 1218 CZ ARG A 101 8.291 8.774 -24.073 1.00 0.00 C ATOM 1219 NH1 ARG A 101 7.751 9.704 -24.837 1.00 0.00 N ATOM 1220 NH2 ARG A 101 8.602 9.085 -22.837 1.00 0.00 N ATOM 0 H ARG A 101 6.131 3.549 -28.504 1.00 0.00 H new ATOM 0 HA ARG A 101 4.961 4.813 -26.277 1.00 0.00 H new ATOM 0 HB2 ARG A 101 7.403 4.928 -27.410 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.728 6.360 -28.160 1.00 0.00 H new ATOM 0 HG2 ARG A 101 6.148 7.316 -25.966 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.594 5.832 -25.149 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.976 6.173 -26.040 1.00 0.00 H new ATOM 0 HD3 ARG A 101 8.468 7.756 -26.596 1.00 0.00 H new ATOM 0 HE ARG A 101 8.919 6.893 -23.817 1.00 0.00 H new ATOM 0 HH11 ARG A 101 7.493 9.487 -25.800 1.00 0.00 H new ATOM 0 HH12 ARG A 101 7.591 10.640 -24.465 1.00 0.00 H new ATOM 0 HH21 ARG A 101 9.014 8.383 -22.223 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.431 10.029 -22.490 1.00 0.00 H new ATOM 1234 N VAL A 102 4.140 6.192 -29.182 1.00 0.00 N ATOM 1235 CA VAL A 102 3.308 7.231 -29.819 1.00 0.00 C ATOM 1236 C VAL A 102 1.816 6.935 -29.645 1.00 0.00 C ATOM 1237 O VAL A 102 1.078 7.842 -29.276 1.00 0.00 O ATOM 1238 CB VAL A 102 3.688 7.420 -31.309 1.00 0.00 C ATOM 1239 CG1 VAL A 102 2.697 8.298 -32.098 1.00 0.00 C ATOM 1240 CG2 VAL A 102 5.082 8.063 -31.412 1.00 0.00 C ATOM 0 H VAL A 102 4.686 5.643 -29.846 1.00 0.00 H new ATOM 0 HA VAL A 102 3.509 8.175 -29.312 1.00 0.00 H new ATOM 0 HB VAL A 102 3.668 6.423 -31.750 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.030 8.384 -33.132 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.707 7.842 -32.072 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.652 9.290 -31.648 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.346 8.194 -32.461 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.072 9.034 -30.916 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.817 7.417 -30.931 1.00 0.00 H new ATOM 1250 N LYS A 103 1.363 5.684 -29.820 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.048 5.339 -29.588 1.00 0.00 C ATOM 1252 C LYS A 103 -0.416 5.557 -28.117 1.00 0.00 C ATOM 1253 O LYS A 103 -1.348 6.301 -27.823 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.346 3.892 -30.037 1.00 0.00 C ATOM 1255 CG LYS A 103 -1.868 3.670 -30.149 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.220 2.211 -30.464 1.00 0.00 C ATOM 1257 CE LYS A 103 -3.746 2.029 -30.560 1.00 0.00 C ATOM 1258 NZ LYS A 103 -4.117 0.592 -30.649 1.00 0.00 N ATOM 0 H LYS A 103 1.946 4.902 -30.118 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.669 6.000 -30.192 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.129 3.697 -30.999 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.080 3.187 -29.323 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.346 3.963 -29.214 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.271 4.316 -30.929 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.753 1.913 -31.403 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.819 1.559 -29.688 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.223 2.476 -29.688 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.123 2.558 -31.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.131 0.508 -30.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.564 0.137 -31.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.916 0.125 -29.742 1.00 0.00 H new ATOM 1272 N LEU A 104 0.333 4.959 -27.186 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.005 4.978 -25.757 1.00 0.00 C ATOM 1274 C LEU A 104 0.023 6.409 -25.199 1.00 0.00 C ATOM 1275 O LEU A 104 -0.962 6.854 -24.614 1.00 0.00 O ATOM 1276 CB LEU A 104 0.946 3.986 -25.048 1.00 0.00 C ATOM 1277 CG LEU A 104 0.590 3.550 -23.612 1.00 0.00 C ATOM 1278 CD1 LEU A 104 0.627 4.711 -22.619 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -0.776 2.860 -23.541 1.00 0.00 C ATOM 0 H LEU A 104 1.190 4.448 -27.400 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.029 4.649 -25.578 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.014 3.089 -25.663 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.940 4.433 -25.026 1.00 0.00 H new ATOM 0 HG LEU A 104 1.361 2.833 -23.328 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.368 4.348 -21.624 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.628 5.141 -22.599 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.089 5.474 -22.924 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.984 2.571 -22.511 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.549 3.546 -23.889 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.768 1.972 -24.173 1.00 0.00 H new ATOM 1291 N GLN A 105 1.103 7.154 -25.458 1.00 0.00 N ATOM 1292 CA GLN A 105 1.300 8.516 -24.948 1.00 0.00 C ATOM 1293 C GLN A 105 0.234 9.501 -25.466 1.00 0.00 C ATOM 1294 O GLN A 105 -0.172 10.394 -24.719 1.00 0.00 O ATOM 1295 CB GLN A 105 2.724 8.970 -25.324 1.00 0.00 C ATOM 1296 CG GLN A 105 3.191 10.264 -24.635 1.00 0.00 C ATOM 1297 CD GLN A 105 3.586 10.059 -23.168 1.00 0.00 C ATOM 1298 OE1 GLN A 105 4.717 9.716 -22.852 1.00 0.00 O ATOM 1299 NE2 GLN A 105 2.684 10.231 -22.223 1.00 0.00 N ATOM 0 H GLN A 105 1.876 6.824 -26.036 1.00 0.00 H new ATOM 0 HA GLN A 105 1.185 8.509 -23.864 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.422 8.171 -25.076 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.772 9.112 -26.404 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.042 10.671 -25.180 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.394 11.005 -24.690 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.736 10.517 -22.469 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.934 10.078 -21.246 1.00 0.00 H new ATOM 1308 N ARG A 106 -0.242 9.334 -26.714 1.00 0.00 N ATOM 1309 CA ARG A 106 -1.301 10.182 -27.290 1.00 0.00 C ATOM 1310 C ARG A 106 -2.721 9.741 -26.894 1.00 0.00 C ATOM 1311 O ARG A 106 -3.601 10.595 -26.766 1.00 0.00 O ATOM 1312 CB ARG A 106 -1.165 10.225 -28.825 1.00 0.00 C ATOM 1313 CG ARG A 106 0.114 10.925 -29.334 1.00 0.00 C ATOM 1314 CD ARG A 106 0.220 12.414 -28.968 1.00 0.00 C ATOM 1315 NE ARG A 106 -0.878 13.206 -29.549 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.248 14.429 -29.185 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -0.633 15.089 -28.225 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -2.256 15.014 -29.793 1.00 0.00 N ATOM 0 H ARG A 106 0.095 8.610 -27.349 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.162 11.180 -26.874 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.183 9.205 -29.208 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.034 10.736 -29.240 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.982 10.403 -28.931 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.158 10.827 -30.419 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.210 12.522 -27.883 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.175 12.806 -29.319 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.407 12.772 -30.306 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.154 14.662 -27.736 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.943 16.027 -27.971 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.751 14.529 -30.541 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.543 15.953 -29.516 1.00 0.00 H new ATOM 1332 N CYS A 107 -2.971 8.436 -26.699 1.00 0.00 N ATOM 1333 CA CYS A 107 -4.315 7.910 -26.398 1.00 0.00 C ATOM 1334 C CYS A 107 -4.765 8.173 -24.951 1.00 0.00 C ATOM 1335 O CYS A 107 -5.932 8.512 -24.733 1.00 0.00 O ATOM 1336 CB CYS A 107 -4.372 6.407 -26.726 1.00 0.00 C ATOM 1337 SG CYS A 107 -4.325 6.170 -28.529 1.00 0.00 S ATOM 0 H CYS A 107 -2.250 7.716 -26.745 1.00 0.00 H new ATOM 0 HA CYS A 107 -5.018 8.452 -27.031 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -3.532 5.891 -26.260 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.282 5.970 -26.316 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.089 6.093 -28.924 1.00 0.00 H new ATOM 1343 N LEU A 108 -3.873 8.020 -23.962 1.00 0.00 N ATOM 1344 CA LEU A 108 -4.223 8.236 -22.550 1.00 0.00 C ATOM 1345 C LEU A 108 -4.229 9.747 -22.208 1.00 0.00 C ATOM 1346 O LEU A 108 -3.288 10.452 -22.590 1.00 0.00 O ATOM 1347 CB LEU A 108 -3.273 7.445 -21.629 1.00 0.00 C ATOM 1348 CG LEU A 108 -3.260 5.912 -21.835 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -2.415 5.265 -20.730 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -4.661 5.279 -21.822 1.00 0.00 C ATOM 0 H LEU A 108 -2.902 7.747 -24.114 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.233 7.862 -22.382 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.260 7.821 -21.774 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.545 7.652 -20.594 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.837 5.731 -22.823 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.401 4.184 -20.868 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.396 5.650 -20.778 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.846 5.501 -19.757 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.575 4.203 -21.972 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.140 5.475 -20.863 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.262 5.710 -22.622 1.00 0.00 H new ATOM 1362 N PRO A 109 -5.246 10.252 -21.473 1.00 0.00 N ATOM 1363 CA PRO A 109 -5.338 11.660 -21.076 1.00 0.00 C ATOM 1364 C PRO A 109 -4.515 11.991 -19.818 1.00 0.00 C ATOM 1365 O PRO A 109 -4.328 13.167 -19.503 1.00 0.00 O ATOM 1366 CB PRO A 109 -6.833 11.879 -20.808 1.00 0.00 C ATOM 1367 CG PRO A 109 -7.281 10.532 -20.244 1.00 0.00 C ATOM 1368 CD PRO A 109 -6.447 9.539 -21.049 1.00 0.00 C ATOM 0 HA PRO A 109 -4.932 12.309 -21.852 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.002 12.690 -20.099 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.373 12.135 -21.719 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.083 10.454 -19.175 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -8.350 10.370 -20.383 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.189 8.670 -20.444 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.005 9.173 -21.911 1.00 0.00 H new ATOM 1376 N PHE A 110 -4.050 10.971 -19.082 1.00 0.00 N ATOM 1377 CA PHE A 110 -3.419 11.102 -17.769 1.00 0.00 C ATOM 1378 C PHE A 110 -1.967 11.603 -17.832 1.00 0.00 C ATOM 1379 O PHE A 110 -1.287 11.491 -18.856 1.00 0.00 O ATOM 1380 CB PHE A 110 -3.464 9.729 -17.074 1.00 0.00 C ATOM 1381 CG PHE A 110 -4.805 9.015 -17.115 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -5.933 9.582 -16.492 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -4.925 7.788 -17.794 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -7.176 8.927 -16.553 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -6.169 7.135 -17.862 1.00 0.00 C ATOM 1386 CZ PHE A 110 -7.297 7.705 -17.242 1.00 0.00 C ATOM 0 H PHE A 110 -4.107 10.003 -19.398 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.975 11.855 -17.210 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.715 9.084 -17.534 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.174 9.860 -16.031 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.844 10.521 -15.966 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.059 7.346 -18.264 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.039 9.362 -16.071 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.259 6.197 -18.390 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.253 7.206 -17.295 1.00 0.00 H new ATOM 1396 N LYS A 111 -1.455 12.082 -16.692 1.00 0.00 N ATOM 1397 CA LYS A 111 -0.036 12.406 -16.492 1.00 0.00 C ATOM 1398 C LYS A 111 0.777 11.110 -16.330 1.00 0.00 C ATOM 1399 O LYS A 111 0.948 10.596 -15.223 1.00 0.00 O ATOM 1400 CB LYS A 111 0.111 13.346 -15.280 1.00 0.00 C ATOM 1401 CG LYS A 111 -0.550 14.716 -15.503 1.00 0.00 C ATOM 1402 CD LYS A 111 -0.355 15.626 -14.281 1.00 0.00 C ATOM 1403 CE LYS A 111 -1.003 16.994 -14.539 1.00 0.00 C ATOM 1404 NZ LYS A 111 -0.826 17.918 -13.386 1.00 0.00 N ATOM 0 H LYS A 111 -2.026 12.259 -15.866 1.00 0.00 H new ATOM 0 HA LYS A 111 0.358 12.928 -17.364 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.332 12.873 -14.404 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.170 13.490 -15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.123 15.191 -16.386 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.615 14.583 -15.696 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.798 15.165 -13.399 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.708 15.750 -14.075 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.566 17.440 -15.432 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.066 16.860 -14.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.277 18.830 -13.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.265 17.504 -12.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.189 18.066 -13.212 1.00 0.00 H new ATOM 1418 N HIS A 112 1.211 10.510 -17.435 1.00 0.00 N ATOM 1419 CA HIS A 112 1.928 9.230 -17.456 1.00 0.00 C ATOM 1420 C HIS A 112 3.257 9.358 -18.221 1.00 0.00 C ATOM 1421 O HIS A 112 3.273 9.681 -19.410 1.00 0.00 O ATOM 1422 CB HIS A 112 1.021 8.148 -18.074 1.00 0.00 C ATOM 1423 CG HIS A 112 -0.105 7.660 -17.186 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -0.479 8.149 -15.952 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -0.947 6.619 -17.466 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -1.519 7.426 -15.509 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -1.847 6.478 -16.403 1.00 0.00 N ATOM 0 H HIS A 112 1.073 10.906 -18.365 1.00 0.00 H new ATOM 0 HA HIS A 112 2.175 8.937 -16.435 1.00 0.00 H new ATOM 0 HB2 HIS A 112 0.590 8.541 -18.995 1.00 0.00 H new ATOM 0 HB3 HIS A 112 1.639 7.294 -18.350 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -0.040 8.927 -15.460 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.922 6.009 -18.357 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -2.022 7.584 -14.566 1.00 0.00 H new ATOM 1435 N LYS A 113 4.373 9.082 -17.537 1.00 0.00 N ATOM 1436 CA LYS A 113 5.726 9.044 -18.114 1.00 0.00 C ATOM 1437 C LYS A 113 6.028 7.638 -18.661 1.00 0.00 C ATOM 1438 O LYS A 113 5.943 6.659 -17.914 1.00 0.00 O ATOM 1439 CB LYS A 113 6.708 9.490 -17.014 1.00 0.00 C ATOM 1440 CG LYS A 113 8.173 9.504 -17.483 1.00 0.00 C ATOM 1441 CD LYS A 113 9.102 10.246 -16.507 1.00 0.00 C ATOM 1442 CE LYS A 113 9.090 9.649 -15.090 1.00 0.00 C ATOM 1443 NZ LYS A 113 10.066 10.342 -14.199 1.00 0.00 N ATOM 0 H LYS A 113 4.362 8.873 -16.539 1.00 0.00 H new ATOM 0 HA LYS A 113 5.823 9.721 -18.963 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.433 10.488 -16.672 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.613 8.822 -16.158 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.522 8.478 -17.601 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.232 9.976 -18.464 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.120 10.223 -16.896 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.804 11.293 -16.456 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.088 9.730 -14.668 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.330 8.587 -15.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.034 9.916 -13.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.024 10.243 -14.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.821 11.351 -14.134 1.00 0.00 H new ATOM 1457 N LEU A 114 6.352 7.521 -19.954 1.00 0.00 N ATOM 1458 CA LEU A 114 6.559 6.235 -20.643 1.00 0.00 C ATOM 1459 C LEU A 114 8.049 5.901 -20.781 1.00 0.00 C ATOM 1460 O LEU A 114 8.808 6.687 -21.345 1.00 0.00 O ATOM 1461 CB LEU A 114 5.880 6.276 -22.036 1.00 0.00 C ATOM 1462 CG LEU A 114 4.398 5.847 -22.081 1.00 0.00 C ATOM 1463 CD1 LEU A 114 4.289 4.323 -21.910 1.00 0.00 C ATOM 1464 CD2 LEU A 114 3.539 6.603 -21.054 1.00 0.00 C ATOM 0 H LEU A 114 6.481 8.328 -20.564 1.00 0.00 H new ATOM 0 HA LEU A 114 6.105 5.448 -20.041 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.955 7.292 -22.425 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.444 5.633 -22.712 1.00 0.00 H new ATOM 0 HG LEU A 114 3.998 6.115 -23.059 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.240 4.027 -21.943 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.831 3.827 -22.715 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.718 4.033 -20.951 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.505 6.265 -21.126 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.916 6.407 -20.050 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.586 7.673 -21.257 1.00 0.00 H new ATOM 1476 N GLU A 115 8.432 4.709 -20.327 1.00 0.00 N ATOM 1477 CA GLU A 115 9.748 4.109 -20.547 1.00 0.00 C ATOM 1478 C GLU A 115 9.573 2.857 -21.415 1.00 0.00 C ATOM 1479 O GLU A 115 8.823 1.943 -21.059 1.00 0.00 O ATOM 1480 CB GLU A 115 10.418 3.763 -19.212 1.00 0.00 C ATOM 1481 CG GLU A 115 10.700 4.990 -18.331 1.00 0.00 C ATOM 1482 CD GLU A 115 11.624 6.035 -18.988 1.00 0.00 C ATOM 1483 OE1 GLU A 115 12.602 5.655 -19.677 1.00 0.00 O ATOM 1484 OE2 GLU A 115 11.395 7.251 -18.777 1.00 0.00 O ATOM 0 H GLU A 115 7.814 4.113 -19.777 1.00 0.00 H new ATOM 0 HA GLU A 115 10.397 4.820 -21.059 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.780 3.071 -18.663 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.356 3.244 -19.409 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.753 5.466 -18.076 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.152 4.657 -17.396 1.00 0.00 H new ATOM 1491 N ILE A 116 10.233 2.835 -22.573 1.00 0.00 N ATOM 1492 CA ILE A 116 10.127 1.787 -23.603 1.00 0.00 C ATOM 1493 C ILE A 116 11.455 1.026 -23.727 1.00 0.00 C ATOM 1494 O ILE A 116 12.516 1.642 -23.884 1.00 0.00 O ATOM 1495 CB ILE A 116 9.754 2.414 -24.970 1.00 0.00 C ATOM 1496 CG1 ILE A 116 8.539 3.364 -24.932 1.00 0.00 C ATOM 1497 CG2 ILE A 116 9.518 1.325 -26.032 1.00 0.00 C ATOM 1498 CD1 ILE A 116 7.204 2.701 -24.588 1.00 0.00 C ATOM 0 H ILE A 116 10.884 3.575 -22.835 1.00 0.00 H new ATOM 0 HA ILE A 116 9.344 1.089 -23.306 1.00 0.00 H new ATOM 0 HB ILE A 116 10.616 3.025 -25.237 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.735 4.149 -24.202 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.446 3.848 -25.904 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.258 1.793 -26.981 1.00 0.00 H new ATOM 0 HG22 ILE A 116 10.426 0.734 -26.155 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.703 0.676 -25.712 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.414 3.452 -24.587 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.976 1.936 -25.330 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.269 2.242 -23.602 1.00 0.00 H new ATOM 1510 N TYR A 117 11.389 -0.307 -23.698 1.00 0.00 N ATOM 1511 CA TYR A 117 12.548 -1.203 -23.727 1.00 0.00 C ATOM 1512 C TYR A 117 12.492 -2.224 -24.879 1.00 0.00 C ATOM 1513 O TYR A 117 11.501 -2.936 -25.048 1.00 0.00 O ATOM 1514 CB TYR A 117 12.665 -1.909 -22.368 1.00 0.00 C ATOM 1515 CG TYR A 117 12.954 -0.965 -21.214 1.00 0.00 C ATOM 1516 CD1 TYR A 117 14.285 -0.621 -20.905 1.00 0.00 C ATOM 1517 CD2 TYR A 117 11.896 -0.418 -20.460 1.00 0.00 C ATOM 1518 CE1 TYR A 117 14.562 0.266 -19.846 1.00 0.00 C ATOM 1519 CE2 TYR A 117 12.166 0.469 -19.403 1.00 0.00 C ATOM 1520 CZ TYR A 117 13.499 0.813 -19.091 1.00 0.00 C ATOM 1521 OH TYR A 117 13.751 1.674 -18.066 1.00 0.00 O ATOM 0 H TYR A 117 10.502 -0.808 -23.652 1.00 0.00 H new ATOM 0 HA TYR A 117 13.436 -0.599 -23.912 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.737 -2.444 -22.165 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.458 -2.655 -22.423 1.00 0.00 H new ATOM 0 HD1 TYR A 117 15.096 -1.039 -21.482 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.875 -0.681 -20.695 1.00 0.00 H new ATOM 0 HE1 TYR A 117 15.583 0.527 -19.612 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.353 0.888 -18.829 1.00 0.00 H new ATOM 0 HH TYR A 117 12.905 1.953 -17.657 1.00 0.00 H new ATOM 1531 N ILE A 118 13.579 -2.330 -25.649 1.00 0.00 N ATOM 1532 CA ILE A 118 13.757 -3.290 -26.758 1.00 0.00 C ATOM 1533 C ILE A 118 15.040 -4.113 -26.565 1.00 0.00 C ATOM 1534 O ILE A 118 16.061 -3.597 -26.111 1.00 0.00 O ATOM 1535 CB ILE A 118 13.730 -2.542 -28.117 1.00 0.00 C ATOM 1536 CG1 ILE A 118 13.832 -3.439 -29.373 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.824 -1.470 -28.236 1.00 0.00 C ATOM 1538 CD1 ILE A 118 12.793 -4.560 -29.454 1.00 0.00 C ATOM 0 H ILE A 118 14.393 -1.730 -25.517 1.00 0.00 H new ATOM 0 HA ILE A 118 12.929 -3.998 -26.758 1.00 0.00 H new ATOM 0 HB ILE A 118 12.739 -2.088 -28.100 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.736 -2.811 -30.258 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.827 -3.883 -29.404 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.752 -0.983 -29.209 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.694 -0.728 -27.448 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.804 -1.937 -28.136 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.946 -5.133 -30.369 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.900 -5.218 -28.592 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.792 -4.129 -29.460 1.00 0.00 H new ATOM 1550 N SER A 119 15.005 -5.393 -26.929 1.00 0.00 N ATOM 1551 CA SER A 119 16.153 -6.302 -26.824 1.00 0.00 C ATOM 1552 C SER A 119 15.961 -7.578 -27.666 1.00 0.00 C ATOM 1553 O SER A 119 14.839 -8.068 -27.806 1.00 0.00 O ATOM 1554 CB SER A 119 16.405 -6.694 -25.356 1.00 0.00 C ATOM 1555 OG SER A 119 15.251 -7.269 -24.737 1.00 0.00 O ATOM 0 H SER A 119 14.170 -5.837 -27.310 1.00 0.00 H new ATOM 0 HA SER A 119 17.017 -5.763 -27.214 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.230 -7.405 -25.310 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.712 -5.811 -24.795 1.00 0.00 H new ATOM 0 HG SER A 119 15.405 -8.224 -24.582 1.00 0.00 H new ATOM 1625 N THR A 125 23.609 -2.589 -31.371 1.00 0.00 N ATOM 1626 CA THR A 125 22.706 -1.586 -31.971 1.00 0.00 C ATOM 1627 C THR A 125 21.424 -1.375 -31.186 1.00 0.00 C ATOM 1628 O THR A 125 20.940 -0.247 -31.146 1.00 0.00 O ATOM 1629 CB THR A 125 22.317 -1.967 -33.403 1.00 0.00 C ATOM 1630 OG1 THR A 125 21.970 -3.331 -33.450 1.00 0.00 O ATOM 1631 CG2 THR A 125 23.455 -1.693 -34.382 1.00 0.00 C ATOM 0 HA THR A 125 23.279 -0.659 -31.958 1.00 0.00 H new ATOM 0 HB THR A 125 21.464 -1.355 -33.697 1.00 0.00 H new ATOM 0 HG1 THR A 125 22.479 -3.822 -32.771 1.00 0.00 H new ATOM 0 HG21 THR A 125 23.145 -1.975 -35.388 1.00 0.00 H new ATOM 0 HG22 THR A 125 23.704 -0.632 -34.363 1.00 0.00 H new ATOM 0 HG23 THR A 125 24.330 -2.276 -34.095 1.00 0.00 H new ATOM 1639 N GLU A 126 20.894 -2.411 -30.528 1.00 0.00 N ATOM 1640 CA GLU A 126 19.663 -2.311 -29.739 1.00 0.00 C ATOM 1641 C GLU A 126 19.713 -1.216 -28.661 1.00 0.00 C ATOM 1642 O GLU A 126 18.676 -0.627 -28.366 1.00 0.00 O ATOM 1643 CB GLU A 126 19.266 -3.683 -29.166 1.00 0.00 C ATOM 1644 CG GLU A 126 20.250 -4.262 -28.140 1.00 0.00 C ATOM 1645 CD GLU A 126 19.732 -5.581 -27.548 1.00 0.00 C ATOM 1646 OE1 GLU A 126 19.267 -6.463 -28.308 1.00 0.00 O ATOM 1647 OE2 GLU A 126 19.765 -5.739 -26.306 1.00 0.00 O ATOM 0 H GLU A 126 21.307 -3.343 -30.528 1.00 0.00 H new ATOM 0 HA GLU A 126 18.877 -1.994 -30.424 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.285 -3.596 -28.698 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.165 -4.389 -29.990 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.217 -4.430 -28.615 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.410 -3.540 -27.339 1.00 0.00 H new ATOM 1654 N GLU A 127 20.890 -0.866 -28.128 1.00 0.00 N ATOM 1655 CA GLU A 127 21.043 0.241 -27.170 1.00 0.00 C ATOM 1656 C GLU A 127 20.728 1.617 -27.797 1.00 0.00 C ATOM 1657 O GLU A 127 20.224 2.514 -27.118 1.00 0.00 O ATOM 1658 CB GLU A 127 22.471 0.242 -26.599 1.00 0.00 C ATOM 1659 CG GLU A 127 22.784 -1.014 -25.773 1.00 0.00 C ATOM 1660 CD GLU A 127 24.190 -0.941 -25.164 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.367 -0.254 -24.128 1.00 0.00 O ATOM 1662 OE2 GLU A 127 25.127 -1.581 -25.700 1.00 0.00 O ATOM 0 H GLU A 127 21.765 -1.341 -28.348 1.00 0.00 H new ATOM 0 HA GLU A 127 20.320 0.078 -26.371 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.185 0.319 -27.419 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.607 1.125 -25.974 1.00 0.00 H new ATOM 0 HG2 GLU A 127 22.046 -1.123 -24.978 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.704 -1.898 -26.406 1.00 0.00 H new ATOM 1669 N ASP A 128 20.979 1.784 -29.101 1.00 0.00 N ATOM 1670 CA ASP A 128 20.619 2.981 -29.865 1.00 0.00 C ATOM 1671 C ASP A 128 19.155 2.939 -30.339 1.00 0.00 C ATOM 1672 O ASP A 128 18.519 3.980 -30.475 1.00 0.00 O ATOM 1673 CB ASP A 128 21.584 3.139 -31.051 1.00 0.00 C ATOM 1674 CG ASP A 128 21.502 4.547 -31.659 1.00 0.00 C ATOM 1675 OD1 ASP A 128 21.993 5.500 -31.006 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.984 4.689 -32.795 1.00 0.00 O ATOM 0 H ASP A 128 21.448 1.075 -29.665 1.00 0.00 H new ATOM 0 HA ASP A 128 20.710 3.849 -29.212 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.604 2.943 -30.720 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.349 2.397 -31.814 1.00 0.00 H new ATOM 1681 N ILE A 129 18.578 1.747 -30.526 1.00 0.00 N ATOM 1682 CA ILE A 129 17.134 1.588 -30.779 1.00 0.00 C ATOM 1683 C ILE A 129 16.344 2.012 -29.533 1.00 0.00 C ATOM 1684 O ILE A 129 15.447 2.846 -29.640 1.00 0.00 O ATOM 1685 CB ILE A 129 16.775 0.154 -31.249 1.00 0.00 C ATOM 1686 CG1 ILE A 129 17.652 -0.293 -32.445 1.00 0.00 C ATOM 1687 CG2 ILE A 129 15.285 0.099 -31.649 1.00 0.00 C ATOM 1688 CD1 ILE A 129 17.399 -1.738 -32.888 1.00 0.00 C ATOM 0 H ILE A 129 19.092 0.866 -30.507 1.00 0.00 H new ATOM 0 HA ILE A 129 16.851 2.243 -31.603 1.00 0.00 H new ATOM 0 HB ILE A 129 16.966 -0.529 -30.421 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.469 0.373 -33.288 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.702 -0.184 -32.175 1.00 0.00 H new ATOM 0 HG21 ILE A 129 15.034 -0.909 -31.979 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.668 0.364 -30.791 1.00 0.00 H new ATOM 0 HG23 ILE A 129 15.100 0.803 -32.460 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.049 -1.980 -33.729 1.00 0.00 H new ATOM 0 HD12 ILE A 129 17.610 -2.415 -32.060 1.00 0.00 H new ATOM 0 HD13 ILE A 129 16.358 -1.849 -33.190 1.00 0.00 H new ATOM 1700 N ASN A 130 16.737 1.543 -28.339 1.00 0.00 N ATOM 1701 CA ASN A 130 16.207 2.033 -27.057 1.00 0.00 C ATOM 1702 C ASN A 130 16.276 3.573 -26.984 1.00 0.00 C ATOM 1703 O ASN A 130 15.285 4.228 -26.666 1.00 0.00 O ATOM 1704 CB ASN A 130 16.982 1.414 -25.874 1.00 0.00 C ATOM 1705 CG ASN A 130 16.566 -0.019 -25.547 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.573 -0.261 -24.875 1.00 0.00 O ATOM 1707 ND2 ASN A 130 17.289 -1.017 -26.008 1.00 0.00 N ATOM 0 H ASN A 130 17.436 0.808 -28.235 1.00 0.00 H new ATOM 0 HA ASN A 130 15.162 1.729 -26.990 1.00 0.00 H new ATOM 0 HB2 ASN A 130 18.048 1.430 -26.102 1.00 0.00 H new ATOM 0 HB3 ASN A 130 16.835 2.036 -24.991 1.00 0.00 H new ATOM 0 HD21 ASN A 130 17.019 -1.979 -25.804 1.00 0.00 H new ATOM 0 HD22 ASN A 130 18.119 -0.828 -26.570 1.00 0.00 H new ATOM 1714 N LYS A 131 17.419 4.171 -27.346 1.00 0.00 N ATOM 1715 CA LYS A 131 17.592 5.631 -27.399 1.00 0.00 C ATOM 1716 C LYS A 131 16.613 6.306 -28.390 1.00 0.00 C ATOM 1717 O LYS A 131 15.989 7.308 -28.049 1.00 0.00 O ATOM 1718 CB LYS A 131 19.068 5.908 -27.746 1.00 0.00 C ATOM 1719 CG LYS A 131 19.504 7.369 -27.548 1.00 0.00 C ATOM 1720 CD LYS A 131 20.820 7.657 -28.291 1.00 0.00 C ATOM 1721 CE LYS A 131 21.988 6.776 -27.814 1.00 0.00 C ATOM 1722 NZ LYS A 131 23.125 6.808 -28.774 1.00 0.00 N ATOM 0 H LYS A 131 18.256 3.653 -27.612 1.00 0.00 H new ATOM 0 HA LYS A 131 17.350 6.070 -26.431 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.700 5.267 -27.131 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.243 5.627 -28.784 1.00 0.00 H new ATOM 0 HG2 LYS A 131 18.723 8.038 -27.911 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.630 7.574 -26.485 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.669 7.502 -29.359 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.085 8.706 -28.155 1.00 0.00 H new ATOM 0 HE2 LYS A 131 22.327 7.118 -26.836 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.644 5.749 -27.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.937 6.301 -28.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.841 6.350 -29.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.392 7.795 -28.963 1.00 0.00 H new ATOM 1736 N GLN A 132 16.442 5.750 -29.596 1.00 0.00 N ATOM 1737 CA GLN A 132 15.564 6.293 -30.646 1.00 0.00 C ATOM 1738 C GLN A 132 14.081 6.233 -30.261 1.00 0.00 C ATOM 1739 O GLN A 132 13.372 7.220 -30.448 1.00 0.00 O ATOM 1740 CB GLN A 132 15.788 5.538 -31.973 1.00 0.00 C ATOM 1741 CG GLN A 132 17.078 5.941 -32.711 1.00 0.00 C ATOM 1742 CD GLN A 132 16.996 7.344 -33.308 1.00 0.00 C ATOM 1743 OE1 GLN A 132 17.385 8.326 -32.690 1.00 0.00 O ATOM 1744 NE2 GLN A 132 16.462 7.509 -34.500 1.00 0.00 N ATOM 0 H GLN A 132 16.919 4.893 -29.877 1.00 0.00 H new ATOM 0 HA GLN A 132 15.828 7.343 -30.768 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.817 4.467 -31.770 1.00 0.00 H new ATOM 0 HB3 GLN A 132 14.936 5.715 -32.629 1.00 0.00 H new ATOM 0 HG2 GLN A 132 17.919 5.893 -32.019 1.00 0.00 H new ATOM 0 HG3 GLN A 132 17.278 5.222 -33.506 1.00 0.00 H new ATOM 0 HE21 GLN A 132 16.133 6.701 -35.028 1.00 0.00 H new ATOM 0 HE22 GLN A 132 16.377 8.445 -34.896 1.00 0.00 H new ATOM 1753 N ILE A 133 13.603 5.098 -29.733 1.00 0.00 N ATOM 1754 CA ILE A 133 12.167 4.894 -29.446 1.00 0.00 C ATOM 1755 C ILE A 133 11.697 5.527 -28.132 1.00 0.00 C ATOM 1756 O ILE A 133 10.489 5.692 -27.952 1.00 0.00 O ATOM 1757 CB ILE A 133 11.798 3.391 -29.486 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.344 2.632 -28.253 1.00 0.00 C ATOM 1759 CG2 ILE A 133 12.201 2.796 -30.846 1.00 0.00 C ATOM 1760 CD1 ILE A 133 12.330 1.108 -28.366 1.00 0.00 C ATOM 0 H ILE A 133 14.190 4.299 -29.493 1.00 0.00 H new ATOM 0 HA ILE A 133 11.636 5.417 -30.241 1.00 0.00 H new ATOM 0 HB ILE A 133 10.717 3.273 -29.408 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.368 2.957 -28.071 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.758 2.921 -27.380 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.940 1.738 -30.872 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.673 3.319 -31.643 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.276 2.908 -30.988 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.732 0.672 -27.452 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.306 0.763 -28.513 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.942 0.800 -29.214 1.00 0.00 H new ATOM 1772 N ASN A 134 12.614 5.841 -27.208 1.00 0.00 N ATOM 1773 CA ASN A 134 12.270 6.300 -25.859 1.00 0.00 C ATOM 1774 C ASN A 134 12.513 7.802 -25.602 1.00 0.00 C ATOM 1775 O ASN A 134 11.795 8.401 -24.803 1.00 0.00 O ATOM 1776 CB ASN A 134 13.049 5.440 -24.853 1.00 0.00 C ATOM 1777 CG ASN A 134 12.467 5.531 -23.446 1.00 0.00 C ATOM 1778 OD1 ASN A 134 11.262 5.421 -23.260 1.00 0.00 O ATOM 1779 ND2 ASN A 134 13.296 5.707 -22.436 1.00 0.00 N ATOM 0 H ASN A 134 13.618 5.783 -27.377 1.00 0.00 H new ATOM 0 HA ASN A 134 11.193 6.180 -25.741 1.00 0.00 H new ATOM 0 HB2 ASN A 134 13.040 4.401 -25.182 1.00 0.00 H new ATOM 0 HB3 ASN A 134 14.091 5.759 -24.835 1.00 0.00 H new ATOM 0 HD21 ASN A 134 12.936 5.753 -21.483 1.00 0.00 H new ATOM 0 HD22 ASN A 134 14.297 5.797 -22.608 1.00 0.00 H new ATOM 1786 N ASP A 135 13.508 8.423 -26.250 1.00 0.00 N ATOM 1787 CA ASP A 135 13.837 9.842 -26.051 1.00 0.00 C ATOM 1788 C ASP A 135 12.837 10.775 -26.754 1.00 0.00 C ATOM 1789 O ASP A 135 12.562 10.637 -27.949 1.00 0.00 O ATOM 1790 CB ASP A 135 15.269 10.117 -26.522 1.00 0.00 C ATOM 1791 CG ASP A 135 15.624 11.605 -26.421 1.00 0.00 C ATOM 1792 OD1 ASP A 135 16.049 12.048 -25.329 1.00 0.00 O ATOM 1793 OD2 ASP A 135 15.448 12.319 -27.434 1.00 0.00 O ATOM 0 H ASP A 135 14.109 7.955 -26.928 1.00 0.00 H new ATOM 0 HA ASP A 135 13.765 10.054 -24.984 1.00 0.00 H new ATOM 0 HB2 ASP A 135 15.968 9.535 -25.921 1.00 0.00 H new ATOM 0 HB3 ASP A 135 15.383 9.785 -27.554 1.00 0.00 H new ATOM 1798 N LYS A 136 12.329 11.773 -26.019 1.00 0.00 N ATOM 1799 CA LYS A 136 11.290 12.705 -26.482 1.00 0.00 C ATOM 1800 C LYS A 136 11.665 13.414 -27.794 1.00 0.00 C ATOM 1801 O LYS A 136 10.869 13.406 -28.733 1.00 0.00 O ATOM 1802 CB LYS A 136 10.986 13.682 -25.324 1.00 0.00 C ATOM 1803 CG LYS A 136 9.768 14.607 -25.528 1.00 0.00 C ATOM 1804 CD LYS A 136 10.078 15.917 -26.284 1.00 0.00 C ATOM 1805 CE LYS A 136 8.854 16.849 -26.371 1.00 0.00 C ATOM 1806 NZ LYS A 136 8.505 17.482 -25.068 1.00 0.00 N ATOM 0 H LYS A 136 12.635 11.960 -25.064 1.00 0.00 H new ATOM 0 HA LYS A 136 10.385 12.153 -26.735 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.829 13.101 -24.415 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.866 14.303 -25.157 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.000 14.060 -26.075 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.349 14.856 -24.553 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.893 16.438 -25.783 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.423 15.680 -27.290 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.051 17.630 -27.106 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.997 16.280 -26.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.675 18.096 -25.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.288 16.742 -24.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.309 18.050 -24.732 1.00 0.00 H new ATOM 1820 N GLU A 137 12.869 13.978 -27.895 1.00 0.00 N ATOM 1821 CA GLU A 137 13.322 14.692 -29.096 1.00 0.00 C ATOM 1822 C GLU A 137 13.487 13.738 -30.290 1.00 0.00 C ATOM 1823 O GLU A 137 12.987 14.030 -31.376 1.00 0.00 O ATOM 1824 CB GLU A 137 14.623 15.450 -28.781 1.00 0.00 C ATOM 1825 CG GLU A 137 15.003 16.419 -29.904 1.00 0.00 C ATOM 1826 CD GLU A 137 16.239 17.247 -29.530 1.00 0.00 C ATOM 1827 OE1 GLU A 137 16.080 18.322 -28.904 1.00 0.00 O ATOM 1828 OE2 GLU A 137 17.376 16.839 -29.868 1.00 0.00 O ATOM 0 H GLU A 137 13.561 13.954 -27.146 1.00 0.00 H new ATOM 0 HA GLU A 137 12.561 15.417 -29.386 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.505 16.002 -27.849 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.432 14.736 -28.628 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.200 15.860 -30.819 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.165 17.085 -30.112 1.00 0.00 H new ATOM 1835 N ARG A 138 14.099 12.562 -30.090 1.00 0.00 N ATOM 1836 CA ARG A 138 14.255 11.549 -31.144 1.00 0.00 C ATOM 1837 C ARG A 138 12.903 10.997 -31.626 1.00 0.00 C ATOM 1838 O ARG A 138 12.678 10.899 -32.832 1.00 0.00 O ATOM 1839 CB ARG A 138 15.197 10.431 -30.663 1.00 0.00 C ATOM 1840 CG ARG A 138 16.637 10.954 -30.519 1.00 0.00 C ATOM 1841 CD ARG A 138 17.566 9.951 -29.830 1.00 0.00 C ATOM 1842 NE ARG A 138 18.945 10.470 -29.765 1.00 0.00 N ATOM 1843 CZ ARG A 138 19.879 10.392 -30.711 1.00 0.00 C ATOM 1844 NH1 ARG A 138 19.673 9.778 -31.858 1.00 0.00 N ATOM 1845 NH2 ARG A 138 21.057 10.944 -30.509 1.00 0.00 N ATOM 0 H ARG A 138 14.500 12.286 -29.193 1.00 0.00 H new ATOM 0 HA ARG A 138 14.707 12.029 -32.012 1.00 0.00 H new ATOM 0 HB2 ARG A 138 14.849 10.043 -29.706 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.175 9.602 -31.370 1.00 0.00 H new ATOM 0 HG2 ARG A 138 17.033 11.190 -31.506 1.00 0.00 H new ATOM 0 HG3 ARG A 138 16.626 11.883 -29.949 1.00 0.00 H new ATOM 0 HD2 ARG A 138 17.203 9.745 -28.823 1.00 0.00 H new ATOM 0 HD3 ARG A 138 17.554 9.006 -30.373 1.00 0.00 H new ATOM 0 HE ARG A 138 19.213 10.940 -28.900 1.00 0.00 H new ATOM 0 HH11 ARG A 138 18.771 9.340 -32.047 1.00 0.00 H new ATOM 0 HH12 ARG A 138 20.415 9.741 -32.557 1.00 0.00 H new ATOM 0 HH21 ARG A 138 21.250 11.428 -29.632 1.00 0.00 H new ATOM 0 HH22 ARG A 138 21.777 10.888 -31.229 1.00 0.00 H new ATOM 1859 N VAL A 139 11.970 10.731 -30.708 1.00 0.00 N ATOM 1860 CA VAL A 139 10.571 10.370 -31.022 1.00 0.00 C ATOM 1861 C VAL A 139 9.873 11.482 -31.821 1.00 0.00 C ATOM 1862 O VAL A 139 9.255 11.197 -32.843 1.00 0.00 O ATOM 1863 CB VAL A 139 9.788 10.024 -29.732 1.00 0.00 C ATOM 1864 CG1 VAL A 139 8.259 9.989 -29.902 1.00 0.00 C ATOM 1865 CG2 VAL A 139 10.251 8.659 -29.199 1.00 0.00 C ATOM 0 H VAL A 139 12.161 10.759 -29.707 1.00 0.00 H new ATOM 0 HA VAL A 139 10.587 9.480 -31.651 1.00 0.00 H new ATOM 0 HB VAL A 139 10.007 10.830 -29.032 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.793 9.739 -28.949 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.907 10.966 -30.233 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.993 9.237 -30.645 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.699 8.417 -28.291 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.066 7.893 -29.952 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.317 8.698 -28.976 1.00 0.00 H new ATOM 1875 N ALA A 140 10.009 12.748 -31.409 1.00 0.00 N ATOM 1876 CA ALA A 140 9.413 13.885 -32.115 1.00 0.00 C ATOM 1877 C ALA A 140 9.982 14.042 -33.532 1.00 0.00 C ATOM 1878 O ALA A 140 9.219 14.156 -34.490 1.00 0.00 O ATOM 1879 CB ALA A 140 9.614 15.147 -31.264 1.00 0.00 C ATOM 0 H ALA A 140 10.536 13.012 -30.576 1.00 0.00 H new ATOM 0 HA ALA A 140 8.345 13.711 -32.248 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.176 16.004 -31.775 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.129 15.015 -30.297 1.00 0.00 H new ATOM 0 HB3 ALA A 140 10.680 15.319 -31.115 1.00 0.00 H new ATOM 1885 N ALA A 141 11.301 13.935 -33.687 1.00 0.00 N ATOM 1886 CA ALA A 141 11.987 13.984 -34.980 1.00 0.00 C ATOM 1887 C ALA A 141 11.511 12.866 -35.926 1.00 0.00 C ATOM 1888 O ALA A 141 11.244 13.118 -37.101 1.00 0.00 O ATOM 1889 CB ALA A 141 13.500 13.919 -34.728 1.00 0.00 C ATOM 0 H ALA A 141 11.938 13.809 -32.900 1.00 0.00 H new ATOM 0 HA ALA A 141 11.744 14.919 -35.485 1.00 0.00 H new ATOM 0 HB1 ALA A 141 14.029 13.954 -35.680 1.00 0.00 H new ATOM 0 HB2 ALA A 141 13.803 14.766 -34.113 1.00 0.00 H new ATOM 0 HB3 ALA A 141 13.743 12.990 -34.212 1.00 0.00 H new ATOM 1895 N ALA A 142 11.341 11.645 -35.407 1.00 0.00 N ATOM 1896 CA ALA A 142 10.803 10.515 -36.166 1.00 0.00 C ATOM 1897 C ALA A 142 9.334 10.720 -36.600 1.00 0.00 C ATOM 1898 O ALA A 142 8.947 10.265 -37.674 1.00 0.00 O ATOM 1899 CB ALA A 142 10.985 9.246 -35.326 1.00 0.00 C ATOM 0 H ALA A 142 11.575 11.414 -34.442 1.00 0.00 H new ATOM 0 HA ALA A 142 11.355 10.424 -37.101 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.591 8.389 -35.872 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.045 9.092 -35.125 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.449 9.354 -34.383 1.00 0.00 H new ATOM 1905 N MET A 143 8.525 11.441 -35.814 1.00 0.00 N ATOM 1906 CA MET A 143 7.148 11.815 -36.174 1.00 0.00 C ATOM 1907 C MET A 143 7.055 13.070 -37.061 1.00 0.00 C ATOM 1908 O MET A 143 6.050 13.248 -37.749 1.00 0.00 O ATOM 1909 CB MET A 143 6.297 11.951 -34.901 1.00 0.00 C ATOM 1910 CG MET A 143 6.148 10.612 -34.152 1.00 0.00 C ATOM 1911 SD MET A 143 5.613 9.177 -35.133 1.00 0.00 S ATOM 1912 CE MET A 143 4.036 9.810 -35.745 1.00 0.00 C ATOM 0 H MET A 143 8.810 11.786 -34.898 1.00 0.00 H new ATOM 0 HA MET A 143 6.749 11.009 -36.790 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.753 12.687 -34.239 1.00 0.00 H new ATOM 0 HB3 MET A 143 5.309 12.329 -35.165 1.00 0.00 H new ATOM 0 HG2 MET A 143 7.107 10.371 -33.693 1.00 0.00 H new ATOM 0 HG3 MET A 143 5.434 10.754 -33.341 1.00 0.00 H new ATOM 0 HE1 MET A 143 3.527 9.031 -36.314 1.00 0.00 H new ATOM 0 HE2 MET A 143 3.413 10.110 -34.903 1.00 0.00 H new ATOM 0 HE3 MET A 143 4.215 10.671 -36.389 1.00 0.00 H new ATOM 1922 N GLU A 144 8.085 13.920 -37.098 1.00 0.00 N ATOM 1923 CA GLU A 144 8.194 15.023 -38.066 1.00 0.00 C ATOM 1924 C GLU A 144 8.599 14.514 -39.463 1.00 0.00 C ATOM 1925 O GLU A 144 8.169 15.075 -40.474 1.00 0.00 O ATOM 1926 CB GLU A 144 9.192 16.085 -37.581 1.00 0.00 C ATOM 1927 CG GLU A 144 8.619 16.954 -36.456 1.00 0.00 C ATOM 1928 CD GLU A 144 9.610 18.063 -36.067 1.00 0.00 C ATOM 1929 OE1 GLU A 144 10.523 17.811 -35.243 1.00 0.00 O ATOM 1930 OE2 GLU A 144 9.482 19.199 -36.587 1.00 0.00 O ATOM 0 H GLU A 144 8.874 13.864 -36.454 1.00 0.00 H new ATOM 0 HA GLU A 144 7.208 15.480 -38.145 1.00 0.00 H new ATOM 0 HB2 GLU A 144 10.100 15.594 -37.231 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.477 16.721 -38.419 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.677 17.398 -36.777 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.400 16.334 -35.587 1.00 0.00 H new ATOM 1937 N ASN A 145 9.378 13.426 -39.548 1.00 0.00 N ATOM 1938 CA ASN A 145 9.662 12.733 -40.811 1.00 0.00 C ATOM 1939 C ASN A 145 8.365 12.136 -41.418 1.00 0.00 C ATOM 1940 O ASN A 145 7.679 11.368 -40.734 1.00 0.00 O ATOM 1941 CB ASN A 145 10.721 11.645 -40.561 1.00 0.00 C ATOM 1942 CG ASN A 145 11.047 10.863 -41.831 1.00 0.00 C ATOM 1943 OD1 ASN A 145 10.277 10.020 -42.270 1.00 0.00 O ATOM 1944 ND2 ASN A 145 12.157 11.148 -42.484 1.00 0.00 N ATOM 0 H ASN A 145 9.830 13.001 -38.739 1.00 0.00 H new ATOM 0 HA ASN A 145 10.054 13.446 -41.537 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.630 12.106 -40.175 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.362 10.958 -39.794 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.374 10.665 -43.356 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.798 11.851 -42.117 1.00 0.00 H new ATOM 1951 N PRO A 146 8.022 12.434 -42.692 1.00 0.00 N ATOM 1952 CA PRO A 146 6.732 12.060 -43.271 1.00 0.00 C ATOM 1953 C PRO A 146 6.603 10.554 -43.527 1.00 0.00 C ATOM 1954 O PRO A 146 5.548 9.988 -43.255 1.00 0.00 O ATOM 1955 CB PRO A 146 6.612 12.870 -44.566 1.00 0.00 C ATOM 1956 CG PRO A 146 8.063 13.121 -44.975 1.00 0.00 C ATOM 1957 CD PRO A 146 8.777 13.254 -43.632 1.00 0.00 C ATOM 0 HA PRO A 146 5.922 12.283 -42.577 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.070 12.318 -45.334 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.074 13.804 -44.405 1.00 0.00 H new ATOM 0 HG2 PRO A 146 8.464 12.298 -45.566 1.00 0.00 H new ATOM 0 HG3 PRO A 146 8.163 14.024 -45.577 1.00 0.00 H new ATOM 0 HD2 PRO A 146 9.810 12.914 -43.704 1.00 0.00 H new ATOM 0 HD3 PRO A 146 8.806 14.294 -43.307 1.00 0.00 H new ATOM 1965 N ASN A 147 7.662 9.881 -43.994 1.00 0.00 N ATOM 1966 CA ASN A 147 7.629 8.442 -44.284 1.00 0.00 C ATOM 1967 C ASN A 147 7.448 7.610 -43.002 1.00 0.00 C ATOM 1968 O ASN A 147 6.534 6.784 -42.920 1.00 0.00 O ATOM 1969 CB ASN A 147 8.909 8.060 -45.041 1.00 0.00 C ATOM 1970 CG ASN A 147 8.966 6.566 -45.349 1.00 0.00 C ATOM 1971 OD1 ASN A 147 9.627 5.803 -44.656 1.00 0.00 O ATOM 1972 ND2 ASN A 147 8.256 6.107 -46.364 1.00 0.00 N ATOM 0 H ASN A 147 8.565 10.318 -44.181 1.00 0.00 H new ATOM 0 HA ASN A 147 6.766 8.219 -44.912 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.962 8.624 -45.972 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.779 8.341 -44.448 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.255 5.109 -46.576 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.708 6.750 -46.936 1.00 0.00 H new ATOM 1979 N LEU A 148 8.259 7.879 -41.970 1.00 0.00 N ATOM 1980 CA LEU A 148 8.146 7.221 -40.663 1.00 0.00 C ATOM 1981 C LEU A 148 6.775 7.507 -40.035 1.00 0.00 C ATOM 1982 O LEU A 148 6.078 6.563 -39.662 1.00 0.00 O ATOM 1983 CB LEU A 148 9.304 7.677 -39.750 1.00 0.00 C ATOM 1984 CG LEU A 148 10.720 7.251 -40.195 1.00 0.00 C ATOM 1985 CD1 LEU A 148 11.761 7.873 -39.252 1.00 0.00 C ATOM 1986 CD2 LEU A 148 10.902 5.727 -40.207 1.00 0.00 C ATOM 0 H LEU A 148 9.015 8.562 -42.019 1.00 0.00 H new ATOM 0 HA LEU A 148 8.223 6.141 -40.791 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.278 8.764 -39.678 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.126 7.287 -38.748 1.00 0.00 H new ATOM 0 HG LEU A 148 10.858 7.607 -41.216 1.00 0.00 H new ATOM 0 HD11 LEU A 148 12.761 7.573 -39.565 1.00 0.00 H new ATOM 0 HD12 LEU A 148 11.681 8.959 -39.287 1.00 0.00 H new ATOM 0 HD13 LEU A 148 11.581 7.529 -38.234 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.915 5.484 -40.527 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.734 5.333 -39.205 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.186 5.281 -40.897 1.00 0.00 H new ATOM 1998 N ARG A 149 6.328 8.771 -40.028 1.00 0.00 N ATOM 1999 CA ARG A 149 4.981 9.142 -39.577 1.00 0.00 C ATOM 2000 C ARG A 149 3.892 8.331 -40.287 1.00 0.00 C ATOM 2001 O ARG A 149 3.081 7.712 -39.603 1.00 0.00 O ATOM 2002 CB ARG A 149 4.739 10.653 -39.739 1.00 0.00 C ATOM 2003 CG ARG A 149 3.295 11.031 -39.368 1.00 0.00 C ATOM 2004 CD ARG A 149 3.029 12.537 -39.330 1.00 0.00 C ATOM 2005 NE ARG A 149 1.593 12.754 -39.099 1.00 0.00 N ATOM 2006 CZ ARG A 149 0.949 13.890 -38.896 1.00 0.00 C ATOM 2007 NH1 ARG A 149 1.551 15.062 -38.874 1.00 0.00 N ATOM 2008 NH2 ARG A 149 -0.347 13.811 -38.713 1.00 0.00 N ATOM 0 H ARG A 149 6.891 9.564 -40.335 1.00 0.00 H new ATOM 0 HA ARG A 149 4.921 8.900 -38.516 1.00 0.00 H new ATOM 0 HB2 ARG A 149 5.435 11.205 -39.107 1.00 0.00 H new ATOM 0 HB3 ARG A 149 4.941 10.947 -40.769 1.00 0.00 H new ATOM 0 HG2 ARG A 149 2.616 10.572 -40.086 1.00 0.00 H new ATOM 0 HG3 ARG A 149 3.060 10.608 -38.391 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.614 13.005 -38.538 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.335 12.999 -40.268 1.00 0.00 H new ATOM 0 HE ARG A 149 1.015 11.913 -39.095 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.559 15.120 -39.018 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.009 15.911 -38.713 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.810 12.902 -38.732 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.892 14.658 -38.552 1.00 0.00 H new ATOM 2022 N GLU A 150 3.877 8.292 -41.621 1.00 0.00 N ATOM 2023 CA GLU A 150 2.869 7.553 -42.392 1.00 0.00 C ATOM 2024 C GLU A 150 2.843 6.064 -42.008 1.00 0.00 C ATOM 2025 O GLU A 150 1.773 5.520 -41.732 1.00 0.00 O ATOM 2026 CB GLU A 150 3.123 7.750 -43.895 1.00 0.00 C ATOM 2027 CG GLU A 150 2.054 7.079 -44.767 1.00 0.00 C ATOM 2028 CD GLU A 150 2.262 7.418 -46.249 1.00 0.00 C ATOM 2029 OE1 GLU A 150 3.042 6.716 -46.936 1.00 0.00 O ATOM 2030 OE2 GLU A 150 1.642 8.392 -46.740 1.00 0.00 O ATOM 0 H GLU A 150 4.565 8.773 -42.201 1.00 0.00 H new ATOM 0 HA GLU A 150 1.883 7.951 -42.152 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.152 8.817 -44.118 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.102 7.345 -44.150 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.092 5.999 -44.628 1.00 0.00 H new ATOM 0 HG3 GLU A 150 1.064 7.406 -44.451 1.00 0.00 H new ATOM 2037 N ILE A 151 4.015 5.420 -41.904 1.00 0.00 N ATOM 2038 CA ILE A 151 4.114 4.025 -41.435 1.00 0.00 C ATOM 2039 C ILE A 151 3.581 3.897 -40.003 1.00 0.00 C ATOM 2040 O ILE A 151 2.735 3.041 -39.759 1.00 0.00 O ATOM 2041 CB ILE A 151 5.561 3.491 -41.575 1.00 0.00 C ATOM 2042 CG1 ILE A 151 6.010 3.458 -43.056 1.00 0.00 C ATOM 2043 CG2 ILE A 151 5.661 2.073 -40.977 1.00 0.00 C ATOM 2044 CD1 ILE A 151 7.531 3.331 -43.224 1.00 0.00 C ATOM 0 H ILE A 151 4.913 5.843 -42.139 1.00 0.00 H new ATOM 0 HA ILE A 151 3.486 3.400 -42.070 1.00 0.00 H new ATOM 0 HB ILE A 151 6.219 4.168 -41.031 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.524 2.621 -43.558 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.671 4.367 -43.552 1.00 0.00 H new ATOM 0 HG21 ILE A 151 6.682 1.706 -41.080 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.391 2.103 -39.921 1.00 0.00 H new ATOM 0 HG23 ILE A 151 4.980 1.406 -41.506 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.780 3.313 -44.285 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.022 4.181 -42.750 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.873 2.408 -42.756 1.00 0.00 H new ATOM 2056 N VAL A 152 4.013 4.750 -39.068 1.00 0.00 N ATOM 2057 CA VAL A 152 3.545 4.721 -37.670 1.00 0.00 C ATOM 2058 C VAL A 152 2.020 4.873 -37.596 1.00 0.00 C ATOM 2059 O VAL A 152 1.369 4.073 -36.924 1.00 0.00 O ATOM 2060 CB VAL A 152 4.249 5.786 -36.794 1.00 0.00 C ATOM 2061 CG1 VAL A 152 3.593 5.963 -35.412 1.00 0.00 C ATOM 2062 CG2 VAL A 152 5.725 5.416 -36.573 1.00 0.00 C ATOM 0 H VAL A 152 4.698 5.482 -39.255 1.00 0.00 H new ATOM 0 HA VAL A 152 3.813 3.745 -37.266 1.00 0.00 H new ATOM 0 HB VAL A 152 4.158 6.724 -37.342 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.133 6.723 -34.847 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.556 6.274 -35.539 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.625 5.018 -34.870 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.202 6.177 -35.955 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.787 4.450 -36.072 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.234 5.359 -37.535 1.00 0.00 H new ATOM 2072 N GLU A 153 1.440 5.840 -38.317 1.00 0.00 N ATOM 2073 CA GLU A 153 -0.009 6.045 -38.403 1.00 0.00 C ATOM 2074 C GLU A 153 -0.709 4.769 -38.895 1.00 0.00 C ATOM 2075 O GLU A 153 -1.602 4.269 -38.214 1.00 0.00 O ATOM 2076 CB GLU A 153 -0.333 7.250 -39.305 1.00 0.00 C ATOM 2077 CG GLU A 153 -0.005 8.586 -38.612 1.00 0.00 C ATOM 2078 CD GLU A 153 -0.279 9.820 -39.491 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -0.184 9.744 -40.736 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -0.542 10.906 -38.918 1.00 0.00 O ATOM 0 H GLU A 153 1.975 6.513 -38.866 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.388 6.266 -37.405 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.234 7.173 -40.233 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.389 7.229 -39.574 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.592 8.665 -37.697 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.045 8.585 -38.318 1.00 0.00 H new ATOM 2087 N GLN A 154 -0.254 4.178 -40.007 1.00 0.00 N ATOM 2088 CA GLN A 154 -0.795 2.921 -40.535 1.00 0.00 C ATOM 2089 C GLN A 154 -0.674 1.760 -39.528 1.00 0.00 C ATOM 2090 O GLN A 154 -1.595 0.949 -39.418 1.00 0.00 O ATOM 2091 CB GLN A 154 -0.085 2.568 -41.854 1.00 0.00 C ATOM 2092 CG GLN A 154 -0.515 3.493 -43.009 1.00 0.00 C ATOM 2093 CD GLN A 154 0.301 3.301 -44.294 1.00 0.00 C ATOM 2094 OE1 GLN A 154 1.261 2.540 -44.378 1.00 0.00 O ATOM 2095 NE2 GLN A 154 -0.057 3.986 -45.364 1.00 0.00 N ATOM 0 H GLN A 154 0.506 4.562 -40.569 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.859 3.068 -40.718 1.00 0.00 H new ATOM 0 HB2 GLN A 154 0.994 2.640 -41.715 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -0.304 1.533 -42.118 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.568 3.318 -43.229 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.425 4.530 -42.684 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -0.851 4.624 -45.319 1.00 0.00 H new ATOM 0 HE22 GLN A 154 0.461 3.877 -46.236 1.00 0.00 H new ATOM 2104 N CYS A 155 0.420 1.692 -38.760 1.00 0.00 N ATOM 2105 CA CYS A 155 0.623 0.674 -37.727 1.00 0.00 C ATOM 2106 C CYS A 155 -0.316 0.846 -36.520 1.00 0.00 C ATOM 2107 O CYS A 155 -0.837 -0.148 -36.013 1.00 0.00 O ATOM 2108 CB CYS A 155 2.091 0.708 -37.277 1.00 0.00 C ATOM 2109 SG CYS A 155 3.188 0.203 -38.625 1.00 0.00 S ATOM 0 H CYS A 155 1.196 2.349 -38.840 1.00 0.00 H new ATOM 0 HA CYS A 155 0.381 -0.296 -38.162 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.352 1.714 -36.947 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.229 0.046 -36.422 1.00 0.00 H new ATOM 0 HG CYS A 155 3.323 1.185 -39.466 1.00 0.00 H new ATOM 2115 N VAL A 156 -0.510 2.076 -36.034 1.00 0.00 N ATOM 2116 CA VAL A 156 -1.265 2.339 -34.789 1.00 0.00 C ATOM 2117 C VAL A 156 -2.785 2.417 -35.003 1.00 0.00 C ATOM 2118 O VAL A 156 -3.539 2.138 -34.070 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.766 3.581 -34.012 1.00 0.00 C ATOM 2120 CG1 VAL A 156 0.721 3.439 -33.649 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -1.041 4.920 -34.711 1.00 0.00 C ATOM 0 H VAL A 156 -0.153 2.919 -36.485 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.063 1.465 -34.170 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.357 3.610 -33.097 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.049 4.324 -33.104 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.861 2.556 -33.025 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.310 3.336 -34.560 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.659 5.736 -34.098 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.545 4.932 -35.681 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.115 5.044 -34.851 1.00 0.00 H new ATOM 2131 N LEU A 157 -3.242 2.762 -36.214 1.00 0.00 N ATOM 2132 CA LEU A 157 -4.651 2.731 -36.611 1.00 0.00 C ATOM 2133 C LEU A 157 -5.091 1.263 -36.838 1.00 0.00 C ATOM 2134 O LEU A 157 -4.391 0.477 -37.479 1.00 0.00 O ATOM 2135 CB LEU A 157 -4.861 3.775 -37.736 1.00 0.00 C ATOM 2136 CG LEU A 157 -4.933 3.209 -39.155 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -6.355 2.664 -39.350 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -4.623 4.286 -40.205 1.00 0.00 C ATOM 0 H LEU A 157 -2.624 3.078 -36.962 1.00 0.00 H new ATOM 0 HA LEU A 157 -5.348 3.055 -35.838 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.783 4.320 -37.534 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.047 4.498 -37.693 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.189 2.422 -39.284 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.451 2.249 -40.353 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.550 1.884 -38.614 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.075 3.472 -39.221 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.683 3.850 -41.202 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.347 5.097 -40.119 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.619 4.677 -40.040 1.00 0.00 H new ATOM 2150 N GLU A 158 -6.246 0.895 -36.273 1.00 0.00 N ATOM 2151 CA GLU A 158 -6.811 -0.462 -36.313 1.00 0.00 C ATOM 2152 C GLU A 158 -7.851 -0.617 -37.448 1.00 0.00 C ATOM 2153 O GLU A 158 -8.514 0.368 -37.798 1.00 0.00 O ATOM 2154 CB GLU A 158 -7.476 -0.770 -34.959 1.00 0.00 C ATOM 2155 CG GLU A 158 -6.447 -0.919 -33.829 1.00 0.00 C ATOM 2156 CD GLU A 158 -7.091 -1.100 -32.446 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -8.146 -1.765 -32.323 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -6.499 -0.605 -31.454 1.00 0.00 O ATOM 0 H GLU A 158 -6.833 1.552 -35.759 1.00 0.00 H new ATOM 0 HA GLU A 158 -6.000 -1.164 -36.508 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.175 0.028 -34.709 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.058 -1.688 -35.042 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.807 -1.776 -34.040 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.805 -0.038 -33.812 1.00 0.00 H new