USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1312 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 107 CYS SG : rot -26:sc= 1.1 USER MOD Set 1.2: A 190 CYS SG : rot 72:sc= 1.22 USER MOD Set 2.1: A 106 TYR OH : rot 106:sc= 1.09 USER MOD Set 2.2: A 110 HIS : no HD1:sc= -0.365 X(o=0.72,f=1) USER MOD Set 3.1: A 28 TYR OH : rot -127:sc= 0.606 USER MOD Set 3.2: A 99 MET CE :methyl 176:sc= -2 (180deg=-2.05) USER MOD Set 3.3: A 103 TYR OH : rot 55:sc= 0.554 USER MOD Set 4.1: A 29 SER OG : rot -79:sc= 0.0958 USER MOD Set 4.2: A 68 GLN : amide:sc= -5.69! C(o=-5.6!,f=-11!) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 149:sc= -1.54! USER MOD Single : A 15 ASN : amide:sc= -0.0698 K(o=-0.07,f=0.58) USER MOD Single : A 19 GLN : amide:sc=-0.00807 X(o=-0.0081,f=-0.13) USER MOD Single : A 20 ASN : amide:sc= -0.257 K(o=-0.26,f=-2.4!) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0827 USER MOD Single : A 26 ASN : amide:sc= -1.35 K(o=-1.3,f=-3.5!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 62:sc= 0.683 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 164:sc= -0.358 USER MOD Single : A 39 TYR OH : rot 70:sc= 0.0538 USER MOD Single : A 50 SER OG : rot -67:sc= 1.14 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.4) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl -161:sc= -7.53! (180deg=-9.04!) USER MOD Single : A 60 ASN : amide:sc= -0.39 K(o=-0.39,f=-3.2) USER MOD Single : A 65 CYS SG : rot 120:sc= -2.35! USER MOD Single : A 66 SER OG : rot -80:sc= 0.0551 USER MOD Single : A 69 GLN : amide:sc=-0.00115 X(o=-0.0012,f=-0.075) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.99) USER MOD Single : A 74 SER OG : rot 62:sc= 0.764 USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -73:sc= -0.63 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -1.71 X(o=-1.7,f=-1.5!) USER MOD Single : A 86 GLN : amide:sc= -0.203 K(o=-0.2,f=-3.5!) USER MOD Single : A 91 CYS SG : rot 140:sc= -1.14 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 MET CE :methyl 159:sc= -1.22 (180deg=-2.78!) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 118:sc= 1.3 USER MOD Single : A 105 THR OG1 : rot 89:sc= 0.987 USER MOD Single : A 109 ASN : amide:sc= -2.25 X(o=-2.3,f=-1.8!) USER MOD Single : A 112 SER OG : rot 180:sc= 0.00642 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 118 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 120 HIS : no HD1:sc= -0.541 X(o=-0.54,f=-0.35) USER MOD Single : A 121 SER OG : rot -47:sc= -2.4! USER MOD Single : A 128 MET CE :methyl -129:sc= -3.3! (180deg=-6.5!) USER MOD Single : A 130 THR OG1 : rot -64:sc= 1.14 USER MOD Single : A 131 LYS NZ :NH3+ 178:sc= -1 (180deg=-1.03) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 146 SER OG : rot -107:sc= 1.27 USER MOD Single : A 147 LYS NZ :NH3+ -130:sc= 0.529 (180deg=0) USER MOD Single : A 150 MET CE :methyl 173:sc= -0.646 (180deg=-0.685) USER MOD Single : A 154 LYS NZ :NH3+ -160:sc= -0.0727 (180deg=-0.376) USER MOD Single : A 155 TYR OH : rot 180:sc= -1.18 USER MOD Single : A 157 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 90:sc= -1.27 USER MOD Single : A 180 MET CE :methyl -170:sc= 0 (180deg=-0.0915) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.461 K(o=-0.46,f=-2.9!) USER MOD Single : A 187 SER OG : rot 180:sc= 0.152 USER MOD Single : A 189 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.3!) USER MOD Single : A 191 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -25.192 -3.328 -7.077 1.00 0.00 N ATOM 186 CA TYR A 13 -23.906 -2.763 -7.493 1.00 0.00 C ATOM 187 C TYR A 13 -22.935 -2.709 -6.324 1.00 0.00 C ATOM 188 O TYR A 13 -21.739 -2.938 -6.489 1.00 0.00 O ATOM 189 CB TYR A 13 -24.089 -1.356 -8.077 1.00 0.00 C ATOM 190 CG TYR A 13 -23.504 -1.192 -9.466 1.00 0.00 C ATOM 191 CD1 TYR A 13 -22.127 -1.200 -9.676 1.00 0.00 C ATOM 192 CD2 TYR A 13 -24.334 -1.019 -10.564 1.00 0.00 C ATOM 193 CE1 TYR A 13 -21.601 -1.044 -10.944 1.00 0.00 C ATOM 194 CE2 TYR A 13 -23.815 -0.863 -11.834 1.00 0.00 C ATOM 195 CZ TYR A 13 -22.448 -0.875 -12.019 1.00 0.00 C ATOM 196 OH TYR A 13 -21.921 -0.723 -13.283 1.00 0.00 O ATOM 0 HA TYR A 13 -23.494 -3.414 -8.265 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -25.153 -1.122 -8.110 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -23.624 -0.631 -7.409 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.461 -1.330 -8.836 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -25.405 -1.006 -10.423 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.531 -1.054 -11.093 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -24.476 -0.732 -12.678 1.00 0.00 H new ATOM 0 HH TYR A 13 -22.649 -0.616 -13.930 1.00 0.00 H new ATOM 206 N TYR A 14 -23.463 -2.417 -5.140 1.00 0.00 N ATOM 207 CA TYR A 14 -22.652 -2.350 -3.934 1.00 0.00 C ATOM 208 C TYR A 14 -21.725 -3.563 -3.840 1.00 0.00 C ATOM 209 O TYR A 14 -20.513 -3.423 -3.661 1.00 0.00 O ATOM 210 CB TYR A 14 -23.561 -2.278 -2.702 1.00 0.00 C ATOM 211 CG TYR A 14 -22.824 -2.421 -1.397 1.00 0.00 C ATOM 212 CD1 TYR A 14 -22.087 -1.363 -0.883 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.859 -3.611 -0.683 1.00 0.00 C ATOM 214 CE1 TYR A 14 -21.405 -1.483 0.307 1.00 0.00 C ATOM 215 CE2 TYR A 14 -22.179 -3.741 0.511 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.455 -2.671 1.003 1.00 0.00 C ATOM 217 OH TYR A 14 -20.771 -2.793 2.190 1.00 0.00 O ATOM 0 H TYR A 14 -24.453 -2.223 -4.992 1.00 0.00 H new ATOM 0 HA TYR A 14 -22.035 -1.452 -3.975 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -24.091 -1.325 -2.707 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -24.315 -3.062 -2.771 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -22.048 -0.430 -1.426 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -23.426 -4.446 -1.067 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -20.834 -0.651 0.692 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -22.212 -4.672 1.057 1.00 0.00 H new ATOM 0 HH TYR A 14 -21.245 -3.418 2.778 1.00 0.00 H new ATOM 227 N ASN A 15 -22.302 -4.748 -4.004 1.00 0.00 N ATOM 228 CA ASN A 15 -21.539 -5.988 -3.941 1.00 0.00 C ATOM 229 C ASN A 15 -20.649 -6.176 -5.175 1.00 0.00 C ATOM 230 O ASN A 15 -19.664 -6.913 -5.125 1.00 0.00 O ATOM 231 CB ASN A 15 -22.486 -7.180 -3.809 1.00 0.00 C ATOM 232 CG ASN A 15 -21.845 -8.338 -3.082 1.00 0.00 C ATOM 233 OD1 ASN A 15 -20.654 -8.608 -3.245 1.00 0.00 O ATOM 234 ND2 ASN A 15 -22.634 -9.025 -2.264 1.00 0.00 N ATOM 0 H ASN A 15 -23.298 -4.876 -4.182 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.892 -5.928 -3.066 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -23.385 -6.871 -3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.800 -7.505 -4.801 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -22.259 -9.814 -1.738 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -23.615 -8.763 -2.162 1.00 0.00 H new ATOM 241 N VAL A 16 -21.021 -5.542 -6.285 1.00 0.00 N ATOM 242 CA VAL A 16 -20.251 -5.650 -7.521 1.00 0.00 C ATOM 243 C VAL A 16 -18.949 -4.862 -7.429 1.00 0.00 C ATOM 244 O VAL A 16 -17.896 -5.328 -7.863 1.00 0.00 O ATOM 245 CB VAL A 16 -21.056 -5.142 -8.732 1.00 0.00 C ATOM 246 CG1 VAL A 16 -20.229 -5.238 -10.005 1.00 0.00 C ATOM 247 CG2 VAL A 16 -22.343 -5.929 -8.878 1.00 0.00 C ATOM 0 H VAL A 16 -21.849 -4.950 -6.353 1.00 0.00 H new ATOM 0 HA VAL A 16 -20.026 -6.707 -7.660 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.305 -4.094 -8.563 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -20.816 -4.874 -10.848 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -19.329 -4.632 -9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.949 -6.277 -10.179 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -22.901 -5.558 -9.738 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -22.110 -6.984 -9.024 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.945 -5.812 -7.977 1.00 0.00 H new ATOM 257 N VAL A 17 -19.039 -3.654 -6.889 1.00 0.00 N ATOM 258 CA VAL A 17 -17.873 -2.785 -6.754 1.00 0.00 C ATOM 259 C VAL A 17 -16.830 -3.402 -5.831 1.00 0.00 C ATOM 260 O VAL A 17 -15.688 -3.621 -6.231 1.00 0.00 O ATOM 261 CB VAL A 17 -18.273 -1.392 -6.220 1.00 0.00 C ATOM 262 CG1 VAL A 17 -17.048 -0.516 -5.964 1.00 0.00 C ATOM 263 CG2 VAL A 17 -19.224 -0.713 -7.191 1.00 0.00 C ATOM 0 H VAL A 17 -19.907 -3.251 -6.536 1.00 0.00 H new ATOM 0 HA VAL A 17 -17.442 -2.671 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.781 -1.530 -5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.368 0.456 -5.589 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -16.405 -0.996 -5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.495 -0.382 -6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.499 0.268 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.735 -0.598 -8.158 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -20.121 -1.322 -7.308 1.00 0.00 H new ATOM 273 N LEU A 18 -17.218 -3.656 -4.588 1.00 0.00 N ATOM 274 CA LEU A 18 -16.304 -4.233 -3.613 1.00 0.00 C ATOM 275 C LEU A 18 -15.632 -5.473 -4.183 1.00 0.00 C ATOM 276 O LEU A 18 -14.421 -5.650 -4.067 1.00 0.00 O ATOM 277 CB LEU A 18 -17.062 -4.559 -2.323 1.00 0.00 C ATOM 278 CG LEU A 18 -17.549 -3.331 -1.547 1.00 0.00 C ATOM 279 CD1 LEU A 18 -18.527 -3.749 -0.458 1.00 0.00 C ATOM 280 CD2 LEU A 18 -16.369 -2.558 -0.963 1.00 0.00 C ATOM 0 H LEU A 18 -18.156 -3.472 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.523 -3.509 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.922 -5.183 -2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.415 -5.150 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.071 -2.667 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.865 -2.867 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -19.384 -4.247 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.033 -4.433 0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.737 -1.690 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.811 -3.204 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.715 -2.228 -1.770 1.00 0.00 H new ATOM 292 N GLN A 19 -16.412 -6.285 -4.870 1.00 0.00 N ATOM 293 CA GLN A 19 -15.891 -7.490 -5.483 1.00 0.00 C ATOM 294 C GLN A 19 -14.724 -7.168 -6.406 1.00 0.00 C ATOM 295 O GLN A 19 -13.652 -7.763 -6.304 1.00 0.00 O ATOM 296 CB GLN A 19 -16.994 -8.202 -6.248 1.00 0.00 C ATOM 297 CG GLN A 19 -17.314 -9.555 -5.662 1.00 0.00 C ATOM 298 CD GLN A 19 -17.752 -10.550 -6.714 1.00 0.00 C ATOM 299 OE1 GLN A 19 -17.045 -10.780 -7.695 1.00 0.00 O ATOM 300 NE2 GLN A 19 -18.925 -11.143 -6.521 1.00 0.00 N ATOM 0 H GLN A 19 -17.410 -6.131 -5.017 1.00 0.00 H new ATOM 0 HA GLN A 19 -15.525 -8.149 -4.696 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.893 -7.585 -6.244 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.693 -8.321 -7.289 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.436 -9.941 -5.144 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.102 -9.448 -4.917 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -19.478 -10.922 -5.693 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.272 -11.819 -7.201 1.00 0.00 H new ATOM 309 N ASN A 20 -14.934 -6.203 -7.291 1.00 0.00 N ATOM 310 CA ASN A 20 -13.887 -5.776 -8.208 1.00 0.00 C ATOM 311 C ASN A 20 -12.658 -5.350 -7.428 1.00 0.00 C ATOM 312 O ASN A 20 -11.525 -5.519 -7.878 1.00 0.00 O ATOM 313 CB ASN A 20 -14.362 -4.613 -9.078 1.00 0.00 C ATOM 314 CG ASN A 20 -13.930 -4.772 -10.524 1.00 0.00 C ATOM 315 OD1 ASN A 20 -13.175 -5.684 -10.856 1.00 0.00 O ATOM 316 ND2 ASN A 20 -14.409 -3.888 -11.392 1.00 0.00 N ATOM 0 H ASN A 20 -15.817 -5.703 -7.393 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.640 -6.618 -8.855 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.449 -4.544 -9.030 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.966 -3.678 -8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -14.153 -3.950 -12.377 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.033 -3.147 -11.073 1.00 0.00 H new ATOM 323 N ILE A 21 -12.901 -4.785 -6.256 1.00 0.00 N ATOM 324 CA ILE A 21 -11.833 -4.328 -5.393 1.00 0.00 C ATOM 325 C ILE A 21 -11.100 -5.514 -4.773 1.00 0.00 C ATOM 326 O ILE A 21 -9.894 -5.449 -4.541 1.00 0.00 O ATOM 327 CB ILE A 21 -12.372 -3.404 -4.292 1.00 0.00 C ATOM 328 CG1 ILE A 21 -13.056 -2.183 -4.922 1.00 0.00 C ATOM 329 CG2 ILE A 21 -11.261 -2.980 -3.344 1.00 0.00 C ATOM 330 CD1 ILE A 21 -12.104 -1.106 -5.406 1.00 0.00 C ATOM 0 H ILE A 21 -13.838 -4.633 -5.882 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.130 -3.760 -6.002 1.00 0.00 H new ATOM 0 HB ILE A 21 -13.110 -3.952 -3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.664 -2.517 -5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.736 -1.746 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -11.670 -2.326 -2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.825 -3.863 -2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -10.491 -2.447 -3.901 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.674 -0.283 -5.836 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -11.513 -0.739 -4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -11.439 -1.521 -6.164 1.00 0.00 H new ATOM 342 N LEU A 22 -11.827 -6.606 -4.508 1.00 0.00 N ATOM 343 CA LEU A 22 -11.185 -7.813 -3.996 1.00 0.00 C ATOM 344 C LEU A 22 -10.117 -8.255 -4.985 1.00 0.00 C ATOM 345 O LEU A 22 -9.074 -8.786 -4.605 1.00 0.00 O ATOM 346 CB LEU A 22 -12.192 -8.947 -3.774 1.00 0.00 C ATOM 347 CG LEU A 22 -12.991 -8.888 -2.469 1.00 0.00 C ATOM 348 CD1 LEU A 22 -13.774 -7.592 -2.369 1.00 0.00 C ATOM 349 CD2 LEU A 22 -13.925 -10.083 -2.369 1.00 0.00 C ATOM 0 H LEU A 22 -12.836 -6.676 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.739 -7.583 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.895 -8.951 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.655 -9.895 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.288 -8.922 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.333 -7.576 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.085 -6.748 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.468 -7.520 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.487 -10.029 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.617 -10.075 -3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.341 -11.003 -2.388 1.00 0.00 H new ATOM 361 N GLU A 23 -10.376 -7.990 -6.262 1.00 0.00 N ATOM 362 CA GLU A 23 -9.421 -8.294 -7.314 1.00 0.00 C ATOM 363 C GLU A 23 -8.299 -7.262 -7.305 1.00 0.00 C ATOM 364 O GLU A 23 -7.120 -7.604 -7.392 1.00 0.00 O ATOM 365 CB GLU A 23 -10.116 -8.307 -8.680 1.00 0.00 C ATOM 366 CG GLU A 23 -11.218 -9.344 -8.786 1.00 0.00 C ATOM 367 CD GLU A 23 -10.673 -10.744 -8.982 1.00 0.00 C ATOM 368 OE1 GLU A 23 -10.263 -11.067 -10.117 1.00 0.00 O ATOM 369 OE2 GLU A 23 -10.640 -11.513 -8.001 1.00 0.00 O ATOM 0 H GLU A 23 -11.243 -7.564 -6.590 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.999 -9.282 -7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.536 -7.320 -8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.374 -8.496 -9.455 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.827 -9.317 -7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.873 -9.091 -9.620 1.00 0.00 H new ATOM 376 N THR A 24 -8.676 -5.996 -7.162 1.00 0.00 N ATOM 377 CA THR A 24 -7.714 -4.916 -7.106 1.00 0.00 C ATOM 378 C THR A 24 -6.770 -5.100 -5.923 1.00 0.00 C ATOM 379 O THR A 24 -5.549 -5.014 -6.066 1.00 0.00 O ATOM 380 CB THR A 24 -8.442 -3.582 -6.984 1.00 0.00 C ATOM 381 OG1 THR A 24 -9.538 -3.522 -7.879 1.00 0.00 O ATOM 382 CG2 THR A 24 -7.552 -2.407 -7.278 1.00 0.00 C ATOM 0 H THR A 24 -9.648 -5.698 -7.083 1.00 0.00 H new ATOM 0 HA THR A 24 -7.127 -4.925 -8.024 1.00 0.00 H new ATOM 0 HB THR A 24 -8.779 -3.524 -5.949 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.992 -2.659 -7.783 1.00 0.00 H new ATOM 0 HG21 THR A 24 -8.123 -1.484 -7.176 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.718 -2.398 -6.576 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.169 -2.486 -8.295 1.00 0.00 H new ATOM 390 N GLU A 25 -7.347 -5.356 -4.756 1.00 0.00 N ATOM 391 CA GLU A 25 -6.556 -5.579 -3.557 1.00 0.00 C ATOM 392 C GLU A 25 -5.726 -6.845 -3.710 1.00 0.00 C ATOM 393 O GLU A 25 -4.580 -6.910 -3.262 1.00 0.00 O ATOM 394 CB GLU A 25 -7.455 -5.701 -2.327 1.00 0.00 C ATOM 395 CG GLU A 25 -7.820 -4.367 -1.686 1.00 0.00 C ATOM 396 CD GLU A 25 -9.168 -4.403 -0.990 1.00 0.00 C ATOM 397 OE1 GLU A 25 -9.988 -5.279 -1.331 1.00 0.00 O ATOM 398 OE2 GLU A 25 -9.403 -3.553 -0.105 1.00 0.00 O ATOM 0 H GLU A 25 -8.356 -5.414 -4.616 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.894 -4.724 -3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -8.372 -6.218 -2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.954 -6.323 -1.585 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -7.050 -4.092 -0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.831 -3.591 -2.452 1.00 0.00 H new ATOM 405 N ASN A 26 -6.312 -7.849 -4.355 1.00 0.00 N ATOM 406 CA ASN A 26 -5.630 -9.114 -4.585 1.00 0.00 C ATOM 407 C ASN A 26 -4.266 -8.863 -5.208 1.00 0.00 C ATOM 408 O ASN A 26 -3.303 -9.578 -4.935 1.00 0.00 O ATOM 409 CB ASN A 26 -6.470 -10.018 -5.492 1.00 0.00 C ATOM 410 CG ASN A 26 -5.766 -11.313 -5.847 1.00 0.00 C ATOM 411 OD1 ASN A 26 -5.132 -11.417 -6.899 1.00 0.00 O ATOM 412 ND2 ASN A 26 -5.896 -12.316 -4.986 1.00 0.00 N ATOM 0 H ASN A 26 -7.261 -7.809 -4.728 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.494 -9.618 -3.628 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.413 -10.247 -4.996 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.714 -9.480 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.462 -13.217 -5.184 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.430 -12.185 -4.127 1.00 0.00 H new ATOM 419 N GLU A 27 -4.186 -7.814 -6.017 1.00 0.00 N ATOM 420 CA GLU A 27 -2.933 -7.438 -6.648 1.00 0.00 C ATOM 421 C GLU A 27 -1.948 -6.956 -5.591 1.00 0.00 C ATOM 422 O GLU A 27 -0.749 -7.197 -5.688 1.00 0.00 O ATOM 423 CB GLU A 27 -3.171 -6.357 -7.705 1.00 0.00 C ATOM 424 CG GLU A 27 -4.193 -6.753 -8.764 1.00 0.00 C ATOM 425 CD GLU A 27 -3.732 -6.429 -10.174 1.00 0.00 C ATOM 426 OE1 GLU A 27 -2.663 -6.930 -10.578 1.00 0.00 O ATOM 427 OE2 GLU A 27 -4.441 -5.675 -10.873 1.00 0.00 O ATOM 0 H GLU A 27 -4.975 -7.211 -6.250 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.509 -8.309 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.507 -5.445 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -2.225 -6.124 -8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.393 -7.822 -8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -5.133 -6.238 -8.566 1.00 0.00 H new ATOM 434 N TYR A 28 -2.479 -6.331 -4.545 1.00 0.00 N ATOM 435 CA TYR A 28 -1.661 -5.858 -3.434 1.00 0.00 C ATOM 436 C TYR A 28 -1.196 -7.031 -2.568 1.00 0.00 C ATOM 437 O TYR A 28 -0.028 -7.098 -2.169 1.00 0.00 O ATOM 438 CB TYR A 28 -2.458 -4.858 -2.581 1.00 0.00 C ATOM 439 CG TYR A 28 -1.609 -3.898 -1.772 1.00 0.00 C ATOM 440 CD1 TYR A 28 -0.229 -4.048 -1.693 1.00 0.00 C ATOM 441 CD2 TYR A 28 -2.191 -2.826 -1.098 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.544 -3.169 -0.960 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.424 -1.945 -0.366 1.00 0.00 C ATOM 444 CZ TYR A 28 -0.060 -2.119 -0.298 1.00 0.00 C ATOM 445 OH TYR A 28 0.702 -1.242 0.438 1.00 0.00 O ATOM 0 H TYR A 28 -3.476 -6.140 -4.444 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.782 -5.359 -3.841 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.110 -4.281 -3.237 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.102 -5.414 -1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.247 -4.866 -2.214 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.260 -2.683 -1.150 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.614 -3.302 -0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.892 -1.121 0.152 1.00 0.00 H new ATOM 0 HH TYR A 28 0.335 -1.170 1.344 1.00 0.00 H new ATOM 455 N SER A 29 -2.112 -7.967 -2.298 1.00 0.00 N ATOM 456 CA SER A 29 -1.812 -9.120 -1.447 1.00 0.00 C ATOM 457 C SER A 29 -1.055 -10.213 -2.204 1.00 0.00 C ATOM 458 O SER A 29 -0.080 -10.771 -1.698 1.00 0.00 O ATOM 459 CB SER A 29 -3.112 -9.697 -0.876 1.00 0.00 C ATOM 460 OG SER A 29 -4.006 -8.666 -0.478 1.00 0.00 O ATOM 0 H SER A 29 -3.067 -7.947 -2.657 1.00 0.00 H new ATOM 0 HA SER A 29 -1.170 -8.771 -0.638 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.592 -10.328 -1.625 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.885 -10.334 -0.021 1.00 0.00 H new ATOM 0 HG SER A 29 -3.734 -8.316 0.396 1.00 0.00 H new ATOM 466 N LYS A 30 -1.532 -10.539 -3.396 1.00 0.00 N ATOM 467 CA LYS A 30 -0.928 -11.590 -4.201 1.00 0.00 C ATOM 468 C LYS A 30 0.520 -11.259 -4.550 1.00 0.00 C ATOM 469 O LYS A 30 1.390 -12.131 -4.529 1.00 0.00 O ATOM 470 CB LYS A 30 -1.756 -11.799 -5.476 1.00 0.00 C ATOM 471 CG LYS A 30 -1.463 -10.790 -6.583 1.00 0.00 C ATOM 472 CD LYS A 30 -2.415 -10.949 -7.759 1.00 0.00 C ATOM 473 CE LYS A 30 -1.653 -11.133 -9.064 1.00 0.00 C ATOM 474 NZ LYS A 30 -2.193 -10.278 -10.153 1.00 0.00 N ATOM 0 H LYS A 30 -2.339 -10.089 -3.828 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.922 -12.512 -3.620 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.570 -12.803 -5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.815 -11.746 -5.222 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.544 -9.779 -6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.436 -10.916 -6.927 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.065 -11.808 -7.590 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.058 -10.072 -7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.601 -10.896 -8.905 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.702 -12.179 -9.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.645 -10.436 -11.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.190 -10.521 -10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.123 -9.278 -9.876 1.00 0.00 H new ATOM 488 N GLU A 31 0.756 -9.998 -4.893 1.00 0.00 N ATOM 489 CA GLU A 31 2.083 -9.529 -5.252 1.00 0.00 C ATOM 490 C GLU A 31 3.054 -9.752 -4.100 1.00 0.00 C ATOM 491 O GLU A 31 4.110 -10.367 -4.267 1.00 0.00 O ATOM 492 CB GLU A 31 2.020 -8.038 -5.607 1.00 0.00 C ATOM 493 CG GLU A 31 1.670 -7.758 -7.061 1.00 0.00 C ATOM 494 CD GLU A 31 2.845 -7.237 -7.862 1.00 0.00 C ATOM 495 OE1 GLU A 31 3.412 -6.193 -7.477 1.00 0.00 O ATOM 496 OE2 GLU A 31 3.179 -7.858 -8.892 1.00 0.00 O ATOM 0 H GLU A 31 0.035 -9.278 -4.929 1.00 0.00 H new ATOM 0 HA GLU A 31 2.438 -10.091 -6.116 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.282 -7.555 -4.967 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.984 -7.581 -5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.300 -8.673 -7.523 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.859 -7.031 -7.100 1.00 0.00 H new ATOM 503 N LEU A 32 2.685 -9.249 -2.927 1.00 0.00 N ATOM 504 CA LEU A 32 3.509 -9.402 -1.733 1.00 0.00 C ATOM 505 C LEU A 32 3.735 -10.879 -1.429 1.00 0.00 C ATOM 506 O LEU A 32 4.859 -11.312 -1.180 1.00 0.00 O ATOM 507 CB LEU A 32 2.835 -8.710 -0.549 1.00 0.00 C ATOM 508 CG LEU A 32 2.605 -7.210 -0.729 1.00 0.00 C ATOM 509 CD1 LEU A 32 1.615 -6.701 0.305 1.00 0.00 C ATOM 510 CD2 LEU A 32 3.916 -6.444 -0.638 1.00 0.00 C ATOM 0 H LEU A 32 1.819 -8.731 -2.777 1.00 0.00 H new ATOM 0 HA LEU A 32 4.479 -8.937 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.874 -9.191 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.446 -8.865 0.340 1.00 0.00 H new ATOM 0 HG LEU A 32 2.187 -7.045 -1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.461 -5.631 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.665 -7.223 0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.008 -6.883 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.725 -5.379 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.369 -6.614 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.594 -6.790 -1.418 1.00 0.00 H new ATOM 522 N GLN A 33 2.661 -11.652 -1.487 1.00 0.00 N ATOM 523 CA GLN A 33 2.732 -13.086 -1.246 1.00 0.00 C ATOM 524 C GLN A 33 3.808 -13.723 -2.123 1.00 0.00 C ATOM 525 O GLN A 33 4.513 -14.641 -1.699 1.00 0.00 O ATOM 526 CB GLN A 33 1.365 -13.715 -1.525 1.00 0.00 C ATOM 527 CG GLN A 33 0.780 -14.452 -0.332 1.00 0.00 C ATOM 528 CD GLN A 33 0.008 -15.691 -0.738 1.00 0.00 C ATOM 529 OE1 GLN A 33 0.592 -16.744 -0.993 1.00 0.00 O ATOM 530 NE2 GLN A 33 -1.310 -15.561 -0.821 1.00 0.00 N ATOM 0 H GLN A 33 1.725 -11.308 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 33 3.000 -13.263 -0.204 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.671 -12.934 -1.835 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.457 -14.409 -2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.585 -14.735 0.347 1.00 0.00 H new ATOM 0 HG3 GLN A 33 0.121 -13.781 0.218 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -1.749 -14.668 -0.599 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -1.884 -16.355 -1.106 1.00 0.00 H new ATOM 539 N THR A 34 3.944 -13.203 -3.335 1.00 0.00 N ATOM 540 CA THR A 34 4.947 -13.694 -4.275 1.00 0.00 C ATOM 541 C THR A 34 6.347 -13.607 -3.669 1.00 0.00 C ATOM 542 O THR A 34 7.113 -14.568 -3.719 1.00 0.00 O ATOM 543 CB THR A 34 4.889 -12.905 -5.589 1.00 0.00 C ATOM 544 OG1 THR A 34 3.572 -12.900 -6.119 1.00 0.00 O ATOM 545 CG2 THR A 34 5.808 -13.462 -6.648 1.00 0.00 C ATOM 0 H THR A 34 3.371 -12.439 -3.693 1.00 0.00 H new ATOM 0 HA THR A 34 4.727 -14.740 -4.487 1.00 0.00 H new ATOM 0 HB THR A 34 5.211 -11.894 -5.338 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.966 -12.460 -5.486 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.724 -12.863 -7.555 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.837 -13.434 -6.289 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.529 -14.493 -6.867 1.00 0.00 H new ATOM 553 N VAL A 35 6.678 -12.459 -3.087 1.00 0.00 N ATOM 554 CA VAL A 35 7.983 -12.284 -2.455 1.00 0.00 C ATOM 555 C VAL A 35 7.937 -12.695 -0.984 1.00 0.00 C ATOM 556 O VAL A 35 8.667 -13.593 -0.562 1.00 0.00 O ATOM 557 CB VAL A 35 8.482 -10.829 -2.583 1.00 0.00 C ATOM 558 CG1 VAL A 35 9.732 -10.583 -1.742 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.755 -10.502 -4.040 1.00 0.00 C ATOM 0 H VAL A 35 6.068 -11.643 -3.039 1.00 0.00 H new ATOM 0 HA VAL A 35 8.686 -12.932 -2.978 1.00 0.00 H new ATOM 0 HB VAL A 35 7.699 -10.172 -2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.052 -9.548 -1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.509 -10.777 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.530 -11.249 -2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.107 -9.474 -4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.517 -11.178 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.838 -10.619 -4.617 1.00 0.00 H new ATOM 569 N LEU A 36 7.070 -12.041 -0.209 1.00 0.00 N ATOM 570 CA LEU A 36 6.924 -12.345 1.212 1.00 0.00 C ATOM 571 C LEU A 36 6.903 -13.849 1.462 1.00 0.00 C ATOM 572 O LEU A 36 7.873 -14.425 1.964 1.00 0.00 O ATOM 573 CB LEU A 36 5.632 -11.732 1.752 1.00 0.00 C ATOM 574 CG LEU A 36 5.716 -10.249 2.096 1.00 0.00 C ATOM 575 CD1 LEU A 36 6.002 -9.430 0.856 1.00 0.00 C ATOM 576 CD2 LEU A 36 4.430 -9.783 2.752 1.00 0.00 C ATOM 0 H LEU A 36 6.458 -11.297 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 36 7.784 -11.918 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.844 -11.874 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.333 -12.280 2.645 1.00 0.00 H new ATOM 0 HG LEU A 36 6.536 -10.106 2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.058 -8.374 1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.951 -9.746 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.203 -9.579 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.507 -8.722 2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.595 -9.941 2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.262 -10.350 3.668 1.00 0.00 H new ATOM 588 N SER A 37 5.778 -14.467 1.112 1.00 0.00 N ATOM 589 CA SER A 37 5.571 -15.890 1.331 1.00 0.00 C ATOM 590 C SER A 37 6.221 -16.725 0.242 1.00 0.00 C ATOM 591 O SER A 37 5.560 -17.493 -0.457 1.00 0.00 O ATOM 592 CB SER A 37 4.075 -16.188 1.403 1.00 0.00 C ATOM 593 OG SER A 37 3.637 -16.158 2.751 1.00 0.00 O ATOM 0 H SER A 37 4.989 -13.995 0.671 1.00 0.00 H new ATOM 0 HA SER A 37 6.042 -16.159 2.276 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.522 -15.455 0.816 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.870 -17.166 0.967 1.00 0.00 H new ATOM 0 HG SER A 37 2.676 -16.348 2.787 1.00 0.00 H new ATOM 599 N THR A 38 7.529 -16.574 0.103 1.00 0.00 N ATOM 600 CA THR A 38 8.274 -17.313 -0.905 1.00 0.00 C ATOM 601 C THR A 38 9.774 -17.283 -0.624 1.00 0.00 C ATOM 602 O THR A 38 10.365 -18.299 -0.259 1.00 0.00 O ATOM 603 CB THR A 38 7.998 -16.732 -2.290 1.00 0.00 C ATOM 604 OG1 THR A 38 6.606 -16.667 -2.537 1.00 0.00 O ATOM 605 CG2 THR A 38 8.618 -17.538 -3.404 1.00 0.00 C ATOM 0 H THR A 38 8.096 -15.948 0.674 1.00 0.00 H new ATOM 0 HA THR A 38 7.943 -18.351 -0.871 1.00 0.00 H new ATOM 0 HB THR A 38 8.446 -15.738 -2.283 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.435 -16.066 -3.292 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.386 -17.073 -4.362 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.699 -17.572 -3.270 1.00 0.00 H new ATOM 0 HG23 THR A 38 8.218 -18.552 -3.386 1.00 0.00 H new ATOM 613 N TYR A 39 10.386 -16.112 -0.808 1.00 0.00 N ATOM 614 CA TYR A 39 11.820 -15.955 -0.579 1.00 0.00 C ATOM 615 C TYR A 39 12.105 -14.956 0.550 1.00 0.00 C ATOM 616 O TYR A 39 13.213 -14.917 1.087 1.00 0.00 O ATOM 617 CB TYR A 39 12.533 -15.533 -1.882 1.00 0.00 C ATOM 618 CG TYR A 39 12.583 -14.037 -2.138 1.00 0.00 C ATOM 619 CD1 TYR A 39 13.476 -13.228 -1.445 1.00 0.00 C ATOM 620 CD2 TYR A 39 11.769 -13.443 -3.093 1.00 0.00 C ATOM 621 CE1 TYR A 39 13.539 -11.867 -1.677 1.00 0.00 C ATOM 622 CE2 TYR A 39 11.826 -12.080 -3.332 1.00 0.00 C ATOM 623 CZ TYR A 39 12.715 -11.298 -2.622 1.00 0.00 C ATOM 624 OH TYR A 39 12.786 -9.945 -2.861 1.00 0.00 O ATOM 0 H TYR A 39 9.912 -15.262 -1.114 1.00 0.00 H new ATOM 0 HA TYR A 39 12.215 -16.921 -0.266 1.00 0.00 H new ATOM 0 HB2 TYR A 39 13.553 -15.915 -1.859 1.00 0.00 H new ATOM 0 HB3 TYR A 39 12.032 -16.013 -2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 39 14.133 -13.671 -0.711 1.00 0.00 H new ATOM 0 HD2 TYR A 39 11.080 -14.053 -3.658 1.00 0.00 H new ATOM 0 HE1 TYR A 39 14.231 -11.253 -1.120 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.178 -11.631 -4.070 1.00 0.00 H new ATOM 0 HH TYR A 39 13.633 -9.736 -3.308 1.00 0.00 H new ATOM 634 N LEU A 40 11.115 -14.130 0.888 1.00 0.00 N ATOM 635 CA LEU A 40 11.283 -13.142 1.951 1.00 0.00 C ATOM 636 C LEU A 40 11.013 -13.755 3.319 1.00 0.00 C ATOM 637 O LEU A 40 11.503 -13.259 4.333 1.00 0.00 O ATOM 638 CB LEU A 40 10.359 -11.940 1.728 1.00 0.00 C ATOM 639 CG LEU A 40 11.032 -10.575 1.876 1.00 0.00 C ATOM 640 CD1 LEU A 40 11.925 -10.283 0.685 1.00 0.00 C ATOM 641 CD2 LEU A 40 9.990 -9.481 2.044 1.00 0.00 C ATOM 0 H LEU A 40 10.196 -14.125 0.445 1.00 0.00 H new ATOM 0 HA LEU A 40 12.318 -12.802 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.930 -12.011 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.532 -12.000 2.435 1.00 0.00 H new ATOM 0 HG LEU A 40 11.655 -10.598 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.393 -9.307 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.697 -11.049 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.327 -10.283 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.488 -8.517 2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.339 -9.461 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.394 -9.680 2.935 1.00 0.00 H new ATOM 653 N ARG A 41 10.241 -14.841 3.339 1.00 0.00 N ATOM 654 CA ARG A 41 9.871 -15.514 4.589 1.00 0.00 C ATOM 655 C ARG A 41 11.002 -15.500 5.619 1.00 0.00 C ATOM 656 O ARG A 41 10.776 -15.190 6.788 1.00 0.00 O ATOM 657 CB ARG A 41 9.455 -16.961 4.324 1.00 0.00 C ATOM 658 CG ARG A 41 7.971 -17.214 4.518 1.00 0.00 C ATOM 659 CD ARG A 41 7.566 -18.584 3.997 1.00 0.00 C ATOM 660 NE ARG A 41 7.197 -19.495 5.074 1.00 0.00 N ATOM 661 CZ ARG A 41 6.039 -19.432 5.726 1.00 0.00 C ATOM 662 NH1 ARG A 41 5.145 -18.505 5.410 1.00 0.00 N ATOM 663 NH2 ARG A 41 5.765 -20.295 6.692 1.00 0.00 N ATOM 0 H ARG A 41 9.857 -15.277 2.501 1.00 0.00 H new ATOM 0 HA ARG A 41 9.031 -14.955 5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.730 -17.228 3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 41 10.017 -17.619 4.988 1.00 0.00 H new ATOM 0 HG2 ARG A 41 7.723 -17.139 5.577 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.399 -16.443 4.001 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.726 -18.476 3.311 1.00 0.00 H new ATOM 0 HD3 ARG A 41 8.390 -19.013 3.427 1.00 0.00 H new ATOM 0 HE ARG A 41 7.863 -20.220 5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.344 -17.837 4.665 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.258 -18.460 5.912 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.444 -21.014 6.941 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.875 -20.240 7.187 1.00 0.00 H new ATOM 677 N PRO A 42 12.229 -15.857 5.203 1.00 0.00 N ATOM 678 CA PRO A 42 13.378 -15.883 6.103 1.00 0.00 C ATOM 679 C PRO A 42 13.761 -14.491 6.600 1.00 0.00 C ATOM 680 O PRO A 42 13.606 -14.181 7.782 1.00 0.00 O ATOM 681 CB PRO A 42 14.512 -16.475 5.256 1.00 0.00 C ATOM 682 CG PRO A 42 13.865 -17.020 4.027 1.00 0.00 C ATOM 683 CD PRO A 42 12.595 -16.245 3.832 1.00 0.00 C ATOM 0 HA PRO A 42 13.162 -16.462 7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 42 15.249 -15.713 5.004 1.00 0.00 H new ATOM 0 HB3 PRO A 42 15.038 -17.259 5.801 1.00 0.00 H new ATOM 0 HG2 PRO A 42 14.521 -16.912 3.163 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.656 -18.084 4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.747 -15.375 3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.820 -16.852 3.364 1.00 0.00 H new ATOM 691 N LEU A 43 14.277 -13.660 5.699 1.00 0.00 N ATOM 692 CA LEU A 43 14.728 -12.318 6.064 1.00 0.00 C ATOM 693 C LEU A 43 13.575 -11.425 6.510 1.00 0.00 C ATOM 694 O LEU A 43 13.799 -10.354 7.071 1.00 0.00 O ATOM 695 CB LEU A 43 15.454 -11.670 4.886 1.00 0.00 C ATOM 696 CG LEU A 43 16.375 -10.501 5.244 1.00 0.00 C ATOM 697 CD1 LEU A 43 17.823 -10.958 5.311 1.00 0.00 C ATOM 698 CD2 LEU A 43 16.220 -9.390 4.225 1.00 0.00 C ATOM 0 H LEU A 43 14.394 -13.890 4.712 1.00 0.00 H new ATOM 0 HA LEU A 43 15.410 -12.424 6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.045 -12.434 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 43 14.710 -11.318 4.172 1.00 0.00 H new ATOM 0 HG LEU A 43 16.092 -10.123 6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 43 18.460 -10.111 5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 43 17.925 -11.732 6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 43 18.123 -11.359 4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 43 16.879 -8.562 4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 43 16.483 -9.764 3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 43 15.187 -9.044 4.219 1.00 0.00 H new ATOM 789 N LEU A 49 18.864 -7.240 7.977 1.00 0.00 N ATOM 790 CA LEU A 49 18.407 -5.859 7.822 1.00 0.00 C ATOM 791 C LEU A 49 17.738 -5.343 9.097 1.00 0.00 C ATOM 792 O LEU A 49 16.745 -4.614 9.036 1.00 0.00 O ATOM 793 CB LEU A 49 17.434 -5.752 6.645 1.00 0.00 C ATOM 794 CG LEU A 49 17.999 -6.191 5.286 1.00 0.00 C ATOM 795 CD1 LEU A 49 17.101 -5.715 4.155 1.00 0.00 C ATOM 796 CD2 LEU A 49 19.414 -5.664 5.085 1.00 0.00 C ATOM 0 HA LEU A 49 19.283 -5.241 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 49 16.554 -6.356 6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 49 17.099 -4.718 6.564 1.00 0.00 H new ATOM 0 HG LEU A 49 18.033 -7.280 5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.518 -6.036 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.105 -6.141 4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.036 -4.627 4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.789 -5.990 4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.405 -4.575 5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.061 -6.050 5.873 1.00 0.00 H new ATOM 808 N SER A 50 18.287 -5.715 10.256 1.00 0.00 N ATOM 809 CA SER A 50 17.732 -5.275 11.541 1.00 0.00 C ATOM 810 C SER A 50 18.534 -4.121 12.134 1.00 0.00 C ATOM 811 O SER A 50 19.078 -4.236 13.232 1.00 0.00 O ATOM 812 CB SER A 50 17.684 -6.422 12.558 1.00 0.00 C ATOM 813 OG SER A 50 17.371 -5.929 13.850 1.00 0.00 O ATOM 0 H SER A 50 19.108 -6.315 10.333 1.00 0.00 H new ATOM 0 HA SER A 50 16.716 -4.936 11.336 1.00 0.00 H new ATOM 0 HB2 SER A 50 16.938 -7.156 12.252 1.00 0.00 H new ATOM 0 HB3 SER A 50 18.645 -6.935 12.581 1.00 0.00 H new ATOM 0 HG SER A 50 18.108 -5.370 14.174 1.00 0.00 H new ATOM 819 N SER A 51 18.587 -2.997 11.420 1.00 0.00 N ATOM 820 CA SER A 51 19.309 -1.815 11.905 1.00 0.00 C ATOM 821 C SER A 51 19.480 -0.775 10.801 1.00 0.00 C ATOM 822 O SER A 51 20.369 -0.894 9.959 1.00 0.00 O ATOM 823 CB SER A 51 20.685 -2.213 12.443 1.00 0.00 C ATOM 824 OG SER A 51 21.549 -1.094 12.533 1.00 0.00 O ATOM 0 H SER A 51 18.143 -2.877 10.510 1.00 0.00 H new ATOM 0 HA SER A 51 18.716 -1.376 12.707 1.00 0.00 H new ATOM 0 HB2 SER A 51 20.575 -2.669 13.427 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.129 -2.965 11.791 1.00 0.00 H new ATOM 0 HG SER A 51 22.419 -1.380 12.881 1.00 0.00 H new ATOM 830 N ALA A 52 18.649 0.267 10.833 1.00 0.00 N ATOM 831 CA ALA A 52 18.714 1.345 9.841 1.00 0.00 C ATOM 832 C ALA A 52 18.055 0.939 8.524 1.00 0.00 C ATOM 833 O ALA A 52 17.112 1.580 8.068 1.00 0.00 O ATOM 834 CB ALA A 52 20.160 1.780 9.613 1.00 0.00 C ATOM 0 H ALA A 52 17.920 0.389 11.536 1.00 0.00 H new ATOM 0 HA ALA A 52 18.156 2.193 10.238 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.187 2.581 8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 52 20.584 2.138 10.551 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.742 0.932 9.251 1.00 0.00 H new ATOM 840 N ASN A 53 18.531 -0.153 7.942 1.00 0.00 N ATOM 841 CA ASN A 53 17.992 -0.656 6.681 1.00 0.00 C ATOM 842 C ASN A 53 16.465 -0.582 6.634 1.00 0.00 C ATOM 843 O ASN A 53 15.876 -0.454 5.562 1.00 0.00 O ATOM 844 CB ASN A 53 18.437 -2.103 6.471 1.00 0.00 C ATOM 845 CG ASN A 53 19.767 -2.191 5.755 1.00 0.00 C ATOM 846 OD1 ASN A 53 19.927 -1.664 4.654 1.00 0.00 O ATOM 847 ND2 ASN A 53 20.742 -2.824 6.396 1.00 0.00 N ATOM 0 H ASN A 53 19.294 -0.712 8.324 1.00 0.00 H new ATOM 0 HA ASN A 53 18.380 -0.021 5.884 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.512 -2.603 7.437 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.680 -2.635 5.895 1.00 0.00 H new ATOM 0 HD21 ASN A 53 21.670 -2.888 5.977 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.563 -3.246 7.307 1.00 0.00 H new ATOM 854 N ILE A 54 15.830 -0.677 7.796 1.00 0.00 N ATOM 855 CA ILE A 54 14.376 -0.649 7.873 1.00 0.00 C ATOM 856 C ILE A 54 13.816 0.555 7.096 1.00 0.00 C ATOM 857 O ILE A 54 13.084 0.393 6.119 1.00 0.00 O ATOM 858 CB ILE A 54 13.907 -0.654 9.360 1.00 0.00 C ATOM 859 CG1 ILE A 54 13.713 -2.095 9.839 1.00 0.00 C ATOM 860 CG2 ILE A 54 12.621 0.134 9.584 1.00 0.00 C ATOM 861 CD1 ILE A 54 12.533 -2.795 9.203 1.00 0.00 C ATOM 0 H ILE A 54 16.299 -0.774 8.696 1.00 0.00 H new ATOM 0 HA ILE A 54 13.981 -1.550 7.404 1.00 0.00 H new ATOM 0 HB ILE A 54 14.689 -0.162 9.937 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.618 -2.664 9.627 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.583 -2.094 10.921 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.348 0.092 10.638 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.775 1.172 9.290 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.820 -0.298 8.984 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.460 -3.811 9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.618 -2.251 9.436 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.669 -2.829 8.122 1.00 0.00 H new ATOM 873 N SER A 55 14.187 1.754 7.528 1.00 0.00 N ATOM 874 CA SER A 55 13.730 2.979 6.887 1.00 0.00 C ATOM 875 C SER A 55 13.900 2.913 5.373 1.00 0.00 C ATOM 876 O SER A 55 13.191 3.594 4.633 1.00 0.00 O ATOM 877 CB SER A 55 14.501 4.178 7.438 1.00 0.00 C ATOM 878 OG SER A 55 13.965 5.396 6.953 1.00 0.00 O ATOM 0 H SER A 55 14.807 1.903 8.324 1.00 0.00 H new ATOM 0 HA SER A 55 12.668 3.093 7.106 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.463 4.169 8.527 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.551 4.101 7.155 1.00 0.00 H new ATOM 0 HG SER A 55 14.475 6.147 7.321 1.00 0.00 H new ATOM 884 N TYR A 56 14.843 2.091 4.920 1.00 0.00 N ATOM 885 CA TYR A 56 15.112 1.946 3.494 1.00 0.00 C ATOM 886 C TYR A 56 14.117 0.992 2.832 1.00 0.00 C ATOM 887 O TYR A 56 13.107 1.422 2.273 1.00 0.00 O ATOM 888 CB TYR A 56 16.552 1.457 3.277 1.00 0.00 C ATOM 889 CG TYR A 56 17.520 2.576 2.945 1.00 0.00 C ATOM 890 CD1 TYR A 56 18.068 3.362 3.952 1.00 0.00 C ATOM 891 CD2 TYR A 56 17.868 2.859 1.630 1.00 0.00 C ATOM 892 CE1 TYR A 56 18.938 4.397 3.659 1.00 0.00 C ATOM 893 CE2 TYR A 56 18.736 3.894 1.329 1.00 0.00 C ATOM 894 CZ TYR A 56 19.266 4.661 2.347 1.00 0.00 C ATOM 895 OH TYR A 56 20.131 5.691 2.048 1.00 0.00 O ATOM 0 H TYR A 56 15.433 1.515 5.521 1.00 0.00 H new ATOM 0 HA TYR A 56 14.993 2.923 3.026 1.00 0.00 H new ATOM 0 HB2 TYR A 56 16.894 0.944 4.176 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.562 0.725 2.469 1.00 0.00 H new ATOM 0 HD1 TYR A 56 17.810 3.161 4.981 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.455 2.262 0.830 1.00 0.00 H new ATOM 0 HE1 TYR A 56 19.358 4.995 4.454 1.00 0.00 H new ATOM 0 HE2 TYR A 56 18.998 4.101 0.302 1.00 0.00 H new ATOM 0 HH TYR A 56 20.257 5.741 1.077 1.00 0.00 H new ATOM 905 N LEU A 57 14.426 -0.298 2.861 1.00 0.00 N ATOM 906 CA LEU A 57 13.585 -1.305 2.224 1.00 0.00 C ATOM 907 C LEU A 57 12.542 -1.875 3.184 1.00 0.00 C ATOM 908 O LEU A 57 11.372 -1.498 3.151 1.00 0.00 O ATOM 909 CB LEU A 57 14.466 -2.437 1.698 1.00 0.00 C ATOM 910 CG LEU A 57 15.029 -2.231 0.293 1.00 0.00 C ATOM 911 CD1 LEU A 57 16.505 -2.605 0.256 1.00 0.00 C ATOM 912 CD2 LEU A 57 14.249 -3.055 -0.719 1.00 0.00 C ATOM 0 H LEU A 57 15.256 -0.673 3.320 1.00 0.00 H new ATOM 0 HA LEU A 57 13.050 -0.824 1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.298 -2.577 2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.886 -3.360 1.707 1.00 0.00 H new ATOM 0 HG LEU A 57 14.929 -1.178 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.894 -2.453 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.057 -1.978 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 57 16.622 -3.652 0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.664 -2.896 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.320 -4.111 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 57 13.203 -2.749 -0.709 1.00 0.00 H new ATOM 924 N MET A 58 12.981 -2.821 4.011 1.00 0.00 N ATOM 925 CA MET A 58 12.113 -3.509 4.955 1.00 0.00 C ATOM 926 C MET A 58 11.050 -2.597 5.566 1.00 0.00 C ATOM 927 O MET A 58 9.859 -2.845 5.404 1.00 0.00 O ATOM 928 CB MET A 58 12.956 -4.131 6.060 1.00 0.00 C ATOM 929 CG MET A 58 13.681 -5.394 5.627 1.00 0.00 C ATOM 930 SD MET A 58 12.739 -6.889 5.990 1.00 0.00 S ATOM 931 CE MET A 58 13.776 -8.132 5.228 1.00 0.00 C ATOM 0 H MET A 58 13.952 -3.131 4.043 1.00 0.00 H new ATOM 0 HA MET A 58 11.582 -4.281 4.398 1.00 0.00 H new ATOM 0 HB2 MET A 58 13.688 -3.400 6.403 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.314 -4.363 6.910 1.00 0.00 H new ATOM 0 HG2 MET A 58 13.881 -5.345 4.557 1.00 0.00 H new ATOM 0 HG3 MET A 58 14.647 -5.446 6.130 1.00 0.00 H new ATOM 0 HE1 MET A 58 13.195 -9.040 5.064 1.00 0.00 H new ATOM 0 HE2 MET A 58 14.147 -7.761 4.273 1.00 0.00 H new ATOM 0 HE3 MET A 58 14.619 -8.354 5.883 1.00 0.00 H new ATOM 941 N GLY A 59 11.481 -1.543 6.267 1.00 0.00 N ATOM 942 CA GLY A 59 10.544 -0.619 6.898 1.00 0.00 C ATOM 943 C GLY A 59 9.309 -0.351 6.055 1.00 0.00 C ATOM 944 O GLY A 59 8.225 -0.119 6.582 1.00 0.00 O ATOM 0 H GLY A 59 12.465 -1.313 6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.237 -1.025 7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.052 0.325 7.097 1.00 0.00 H new ATOM 948 N ASN A 60 9.478 -0.398 4.739 1.00 0.00 N ATOM 949 CA ASN A 60 8.371 -0.166 3.826 1.00 0.00 C ATOM 950 C ASN A 60 7.666 -1.471 3.484 1.00 0.00 C ATOM 951 O ASN A 60 6.547 -1.722 3.931 1.00 0.00 O ATOM 952 CB ASN A 60 8.875 0.501 2.543 1.00 0.00 C ATOM 953 CG ASN A 60 9.326 1.925 2.781 1.00 0.00 C ATOM 954 OD1 ASN A 60 9.387 2.385 3.921 1.00 0.00 O ATOM 955 ND2 ASN A 60 9.628 2.639 1.703 1.00 0.00 N ATOM 0 H ASN A 60 10.369 -0.594 4.283 1.00 0.00 H new ATOM 0 HA ASN A 60 7.658 0.494 4.320 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.704 -0.078 2.136 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.082 0.493 1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.925 3.610 1.801 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.563 2.217 0.777 1.00 0.00 H new ATOM 962 N LEU A 61 8.325 -2.285 2.670 1.00 0.00 N ATOM 963 CA LEU A 61 7.778 -3.561 2.230 1.00 0.00 C ATOM 964 C LEU A 61 7.481 -4.490 3.406 1.00 0.00 C ATOM 965 O LEU A 61 6.415 -5.103 3.465 1.00 0.00 O ATOM 966 CB LEU A 61 8.769 -4.231 1.272 1.00 0.00 C ATOM 967 CG LEU A 61 8.255 -5.474 0.543 1.00 0.00 C ATOM 968 CD1 LEU A 61 8.371 -6.699 1.435 1.00 0.00 C ATOM 969 CD2 LEU A 61 6.823 -5.270 0.069 1.00 0.00 C ATOM 0 H LEU A 61 9.252 -2.080 2.297 1.00 0.00 H new ATOM 0 HA LEU A 61 6.834 -3.368 1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.077 -3.498 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.660 -4.506 1.836 1.00 0.00 H new ATOM 0 HG LEU A 61 8.875 -5.639 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.001 -7.574 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.415 -6.854 1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.780 -6.549 2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.479 -6.167 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.180 -5.076 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.783 -4.421 -0.614 1.00 0.00 H new ATOM 981 N GLU A 62 8.434 -4.620 4.325 1.00 0.00 N ATOM 982 CA GLU A 62 8.266 -5.509 5.477 1.00 0.00 C ATOM 983 C GLU A 62 6.993 -5.164 6.262 1.00 0.00 C ATOM 984 O GLU A 62 6.434 -6.009 6.965 1.00 0.00 O ATOM 985 CB GLU A 62 9.516 -5.467 6.380 1.00 0.00 C ATOM 986 CG GLU A 62 9.465 -4.443 7.500 1.00 0.00 C ATOM 987 CD GLU A 62 8.952 -5.033 8.801 1.00 0.00 C ATOM 988 OE1 GLU A 62 8.555 -6.219 8.802 1.00 0.00 O ATOM 989 OE2 GLU A 62 8.941 -4.308 9.818 1.00 0.00 O ATOM 0 H GLU A 62 9.326 -4.126 4.298 1.00 0.00 H new ATOM 0 HA GLU A 62 8.153 -6.529 5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.663 -6.455 6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.388 -5.261 5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.462 -4.032 7.659 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.823 -3.614 7.202 1.00 0.00 H new ATOM 996 N GLU A 63 6.549 -3.917 6.140 1.00 0.00 N ATOM 997 CA GLU A 63 5.340 -3.461 6.824 1.00 0.00 C ATOM 998 C GLU A 63 4.090 -3.822 6.023 1.00 0.00 C ATOM 999 O GLU A 63 3.063 -4.200 6.589 1.00 0.00 O ATOM 1000 CB GLU A 63 5.399 -1.948 7.063 1.00 0.00 C ATOM 1001 CG GLU A 63 6.491 -1.535 8.039 1.00 0.00 C ATOM 1002 CD GLU A 63 6.291 -2.126 9.422 1.00 0.00 C ATOM 1003 OE1 GLU A 63 5.286 -2.838 9.625 1.00 0.00 O ATOM 1004 OE2 GLU A 63 7.147 -1.892 10.299 1.00 0.00 O ATOM 0 H GLU A 63 7.007 -3.203 5.574 1.00 0.00 H new ATOM 0 HA GLU A 63 5.285 -3.967 7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.562 -1.443 6.111 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.435 -1.609 7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.459 -1.850 7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.515 -0.448 8.113 1.00 0.00 H new ATOM 1011 N ILE A 64 4.185 -3.717 4.704 1.00 0.00 N ATOM 1012 CA ILE A 64 3.061 -4.045 3.834 1.00 0.00 C ATOM 1013 C ILE A 64 2.511 -5.435 4.151 1.00 0.00 C ATOM 1014 O ILE A 64 1.338 -5.721 3.907 1.00 0.00 O ATOM 1015 CB ILE A 64 3.452 -3.984 2.350 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.205 -2.681 2.053 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.210 -4.097 1.485 1.00 0.00 C ATOM 1018 CD1 ILE A 64 4.418 -2.415 0.579 1.00 0.00 C ATOM 0 H ILE A 64 5.025 -3.409 4.214 1.00 0.00 H new ATOM 0 HA ILE A 64 2.290 -3.298 4.022 1.00 0.00 H new ATOM 0 HB ILE A 64 4.113 -4.819 2.120 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.652 -1.847 2.486 1.00 0.00 H new ATOM 0 HG13 ILE A 64 5.175 -2.713 2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.494 -4.053 0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.711 -5.045 1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.532 -3.274 1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.957 -1.476 0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 64 4.998 -3.228 0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 64 3.452 -2.349 0.078 1.00 0.00 H new ATOM 1030 N CYS A 65 3.368 -6.292 4.702 1.00 0.00 N ATOM 1031 CA CYS A 65 2.981 -7.659 5.048 1.00 0.00 C ATOM 1032 C CYS A 65 1.642 -7.684 5.780 1.00 0.00 C ATOM 1033 O CYS A 65 0.649 -8.190 5.263 1.00 0.00 O ATOM 1034 CB CYS A 65 4.059 -8.316 5.911 1.00 0.00 C ATOM 1035 SG CYS A 65 5.708 -8.301 5.173 1.00 0.00 S ATOM 0 H CYS A 65 4.338 -6.063 4.919 1.00 0.00 H new ATOM 0 HA CYS A 65 2.875 -8.221 4.120 1.00 0.00 H new ATOM 0 HB2 CYS A 65 4.099 -7.806 6.873 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.771 -9.348 6.109 1.00 0.00 H new ATOM 0 HG CYS A 65 6.524 -7.648 5.947 1.00 0.00 H new ATOM 1041 N SER A 66 1.623 -7.135 6.991 1.00 0.00 N ATOM 1042 CA SER A 66 0.405 -7.093 7.792 1.00 0.00 C ATOM 1043 C SER A 66 -0.549 -6.022 7.286 1.00 0.00 C ATOM 1044 O SER A 66 -1.765 -6.189 7.346 1.00 0.00 O ATOM 1045 CB SER A 66 0.734 -6.825 9.258 1.00 0.00 C ATOM 1046 OG SER A 66 -0.445 -6.813 10.050 1.00 0.00 O ATOM 0 H SER A 66 2.437 -6.713 7.438 1.00 0.00 H new ATOM 0 HA SER A 66 -0.079 -8.066 7.702 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.417 -7.590 9.627 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.248 -5.868 9.350 1.00 0.00 H new ATOM 0 HG SER A 66 -0.895 -5.948 9.954 1.00 0.00 H new ATOM 1052 N PHE A 67 0.009 -4.914 6.811 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.791 -3.808 6.305 1.00 0.00 C ATOM 1054 C PHE A 67 -1.718 -4.288 5.195 1.00 0.00 C ATOM 1055 O PHE A 67 -2.901 -3.950 5.179 1.00 0.00 O ATOM 1056 CB PHE A 67 0.153 -2.691 5.831 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.370 -1.765 4.759 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -1.709 -1.416 4.680 1.00 0.00 C ATOM 1059 CD2 PHE A 67 0.516 -1.186 3.860 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -2.155 -0.545 3.704 1.00 0.00 C ATOM 1061 CE2 PHE A 67 0.071 -0.314 2.885 1.00 0.00 C ATOM 1062 CZ PHE A 67 -1.267 0.005 2.809 1.00 0.00 C ATOM 0 H PHE A 67 1.016 -4.759 6.766 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.427 -3.409 7.095 1.00 0.00 H new ATOM 0 HB2 PHE A 67 0.427 -2.088 6.697 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.069 -3.154 5.463 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.411 -1.829 5.389 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.568 -1.421 3.924 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.204 -0.295 3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 67 0.771 0.117 2.184 1.00 0.00 H new ATOM 0 HZ PHE A 67 -1.618 0.686 2.048 1.00 0.00 H new ATOM 1072 N GLN A 68 -1.192 -5.125 4.313 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.983 -5.677 3.224 1.00 0.00 C ATOM 1074 C GLN A 68 -2.968 -6.725 3.739 1.00 0.00 C ATOM 1075 O GLN A 68 -3.973 -7.021 3.094 1.00 0.00 O ATOM 1076 CB GLN A 68 -1.057 -6.308 2.179 1.00 0.00 C ATOM 1077 CG GLN A 68 -0.405 -7.594 2.654 1.00 0.00 C ATOM 1078 CD GLN A 68 -0.764 -8.778 1.780 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -1.938 -9.031 1.514 1.00 0.00 O ATOM 1080 NE2 GLN A 68 0.245 -9.507 1.317 1.00 0.00 N ATOM 0 H GLN A 68 -0.221 -5.437 4.330 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.551 -4.866 2.768 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -1.628 -6.511 1.273 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.280 -5.592 1.912 1.00 0.00 H new ATOM 0 HG2 GLN A 68 0.678 -7.468 2.664 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -0.712 -7.797 3.680 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.205 -9.263 1.562 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.060 -10.311 0.717 1.00 0.00 H new ATOM 1089 N GLN A 69 -2.667 -7.290 4.903 1.00 0.00 N ATOM 1090 CA GLN A 69 -3.505 -8.321 5.491 1.00 0.00 C ATOM 1091 C GLN A 69 -4.705 -7.715 6.202 1.00 0.00 C ATOM 1092 O GLN A 69 -5.823 -8.216 6.078 1.00 0.00 O ATOM 1093 CB GLN A 69 -2.688 -9.150 6.478 1.00 0.00 C ATOM 1094 CG GLN A 69 -1.719 -10.108 5.815 1.00 0.00 C ATOM 1095 CD GLN A 69 -1.895 -11.522 6.316 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -2.988 -12.086 6.259 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -0.819 -12.092 6.840 1.00 0.00 N ATOM 0 H GLN A 69 -1.846 -7.048 5.457 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.871 -8.961 4.688 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.131 -8.477 7.130 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.369 -9.717 7.113 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.866 -10.084 4.735 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.697 -9.780 6.005 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.066 -11.585 6.865 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.876 -13.038 7.218 1.00 0.00 H new ATOM 1106 N MET A 70 -4.465 -6.657 6.972 1.00 0.00 N ATOM 1107 CA MET A 70 -5.541 -5.998 7.706 1.00 0.00 C ATOM 1108 C MET A 70 -6.338 -5.086 6.783 1.00 0.00 C ATOM 1109 O MET A 70 -7.559 -5.009 6.873 1.00 0.00 O ATOM 1110 CB MET A 70 -5.002 -5.167 8.885 1.00 0.00 C ATOM 1111 CG MET A 70 -3.547 -5.439 9.265 1.00 0.00 C ATOM 1112 SD MET A 70 -3.229 -5.204 11.027 1.00 0.00 S ATOM 1113 CE MET A 70 -3.213 -3.419 11.131 1.00 0.00 C ATOM 0 H MET A 70 -3.543 -6.241 7.103 1.00 0.00 H new ATOM 0 HA MET A 70 -6.186 -6.784 8.099 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.105 -4.110 8.640 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.629 -5.354 9.757 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.288 -6.461 8.987 1.00 0.00 H new ATOM 0 HG3 MET A 70 -2.897 -4.778 8.692 1.00 0.00 H new ATOM 0 HE1 MET A 70 -3.027 -3.116 12.162 1.00 0.00 H new ATOM 0 HE2 MET A 70 -2.425 -3.024 10.489 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.177 -3.027 10.806 1.00 0.00 H new ATOM 1123 N LEU A 71 -5.628 -4.379 5.907 1.00 0.00 N ATOM 1124 CA LEU A 71 -6.250 -3.443 4.971 1.00 0.00 C ATOM 1125 C LEU A 71 -7.556 -4.004 4.395 1.00 0.00 C ATOM 1126 O LEU A 71 -8.603 -3.357 4.456 1.00 0.00 O ATOM 1127 CB LEU A 71 -5.270 -3.112 3.842 1.00 0.00 C ATOM 1128 CG LEU A 71 -5.824 -2.197 2.750 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.495 -0.748 3.057 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -5.271 -2.584 1.389 1.00 0.00 C ATOM 0 H LEU A 71 -4.613 -4.437 5.825 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.497 -2.532 5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.387 -2.642 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.942 -4.044 3.382 1.00 0.00 H new ATOM 0 HG LEU A 71 -6.907 -2.314 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.896 -0.109 2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.939 -0.469 4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.413 -0.624 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.679 -1.919 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.184 -2.499 1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.552 -3.612 1.161 1.00 0.00 H new ATOM 1142 N VAL A 72 -7.490 -5.228 3.882 1.00 0.00 N ATOM 1143 CA VAL A 72 -8.660 -5.887 3.299 1.00 0.00 C ATOM 1144 C VAL A 72 -9.566 -6.489 4.371 1.00 0.00 C ATOM 1145 O VAL A 72 -10.777 -6.281 4.354 1.00 0.00 O ATOM 1146 CB VAL A 72 -8.253 -7.002 2.322 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -9.405 -7.319 1.382 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -7.013 -6.602 1.538 1.00 0.00 C ATOM 0 H VAL A 72 -6.638 -5.788 3.857 1.00 0.00 H new ATOM 0 HA VAL A 72 -9.205 -5.112 2.761 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.015 -7.898 2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.106 -8.110 0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.267 -7.649 1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.669 -6.426 0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.741 -7.405 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.218 -5.694 0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.189 -6.420 2.228 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.974 -7.268 5.280 1.00 0.00 N ATOM 1159 CA GLN A 73 -9.732 -7.941 6.339 1.00 0.00 C ATOM 1160 C GLN A 73 -10.371 -6.954 7.310 1.00 0.00 C ATOM 1161 O GLN A 73 -11.207 -7.331 8.129 1.00 0.00 O ATOM 1162 CB GLN A 73 -8.829 -8.898 7.122 1.00 0.00 C ATOM 1163 CG GLN A 73 -8.146 -9.940 6.251 1.00 0.00 C ATOM 1164 CD GLN A 73 -8.921 -11.244 6.191 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -9.485 -11.690 7.191 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -8.974 -11.849 5.010 1.00 0.00 N ATOM 0 H GLN A 73 -7.970 -7.449 5.304 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.528 -8.498 5.846 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.068 -8.319 7.646 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.423 -9.405 7.882 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.027 -9.545 5.242 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.145 -10.133 6.638 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.492 -11.444 4.208 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.497 -12.718 4.905 1.00 0.00 H new ATOM 1175 N SER A 74 -9.950 -5.703 7.254 1.00 0.00 N ATOM 1176 CA SER A 74 -10.462 -4.700 8.174 1.00 0.00 C ATOM 1177 C SER A 74 -11.807 -4.135 7.723 1.00 0.00 C ATOM 1178 O SER A 74 -12.802 -4.249 8.437 1.00 0.00 O ATOM 1179 CB SER A 74 -9.450 -3.569 8.331 1.00 0.00 C ATOM 1180 OG SER A 74 -8.348 -3.979 9.127 1.00 0.00 O ATOM 0 H SER A 74 -9.260 -5.358 6.587 1.00 0.00 H new ATOM 0 HA SER A 74 -10.619 -5.191 9.135 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.097 -3.254 7.349 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.932 -2.705 8.789 1.00 0.00 H new ATOM 0 HG SER A 74 -7.887 -4.725 8.689 1.00 0.00 H new ATOM 1186 N LEU A 75 -11.823 -3.496 6.557 1.00 0.00 N ATOM 1187 CA LEU A 75 -13.027 -2.828 6.064 1.00 0.00 C ATOM 1188 C LEU A 75 -13.959 -3.763 5.298 1.00 0.00 C ATOM 1189 O LEU A 75 -15.178 -3.619 5.376 1.00 0.00 O ATOM 1190 CB LEU A 75 -12.647 -1.647 5.163 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.743 -2.001 3.979 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.519 -1.985 2.661 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.560 -1.051 3.928 1.00 0.00 C ATOM 0 H LEU A 75 -11.018 -3.426 5.935 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.566 -2.478 6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.561 -1.193 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.147 -0.893 5.770 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.371 -3.015 4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.848 -2.240 1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.329 -2.712 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.933 -0.991 2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.922 -1.310 3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.919 -0.028 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.988 -1.132 4.853 1.00 0.00 H new ATOM 1205 N GLU A 76 -13.397 -4.666 4.502 1.00 0.00 N ATOM 1206 CA GLU A 76 -14.215 -5.565 3.695 1.00 0.00 C ATOM 1207 C GLU A 76 -15.044 -6.494 4.571 1.00 0.00 C ATOM 1208 O GLU A 76 -16.257 -6.608 4.395 1.00 0.00 O ATOM 1209 CB GLU A 76 -13.351 -6.395 2.741 1.00 0.00 C ATOM 1210 CG GLU A 76 -12.658 -5.581 1.659 1.00 0.00 C ATOM 1211 CD GLU A 76 -13.633 -4.948 0.684 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -14.089 -3.814 0.952 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -13.951 -5.589 -0.340 1.00 0.00 O ATOM 0 H GLU A 76 -12.391 -4.795 4.398 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.889 -4.942 3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.596 -6.925 3.321 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.977 -7.151 2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.059 -4.799 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.970 -6.225 1.111 1.00 0.00 H new ATOM 1220 N GLU A 77 -14.389 -7.174 5.503 1.00 0.00 N ATOM 1221 CA GLU A 77 -15.089 -8.099 6.389 1.00 0.00 C ATOM 1222 C GLU A 77 -16.276 -7.421 7.041 1.00 0.00 C ATOM 1223 O GLU A 77 -17.247 -8.071 7.423 1.00 0.00 O ATOM 1224 CB GLU A 77 -14.157 -8.615 7.479 1.00 0.00 C ATOM 1225 CG GLU A 77 -12.833 -9.141 6.949 1.00 0.00 C ATOM 1226 CD GLU A 77 -13.013 -10.187 5.867 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -14.128 -10.740 5.756 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -12.042 -10.448 5.127 1.00 0.00 O ATOM 0 H GLU A 77 -13.384 -7.105 5.666 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.435 -8.936 5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -13.961 -7.811 8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -14.660 -9.410 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.249 -8.311 6.553 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.261 -9.569 7.772 1.00 0.00 H new ATOM 1235 N CYS A 78 -16.175 -6.111 7.203 1.00 0.00 N ATOM 1236 CA CYS A 78 -17.234 -5.352 7.840 1.00 0.00 C ATOM 1237 C CYS A 78 -18.309 -4.959 6.835 1.00 0.00 C ATOM 1238 O CYS A 78 -19.476 -5.327 6.986 1.00 0.00 O ATOM 1239 CB CYS A 78 -16.665 -4.105 8.514 1.00 0.00 C ATOM 1240 SG CYS A 78 -16.265 -4.325 10.262 1.00 0.00 S ATOM 0 H CYS A 78 -15.374 -5.556 6.903 1.00 0.00 H new ATOM 0 HA CYS A 78 -17.692 -5.987 8.598 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -15.764 -3.797 7.983 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -17.385 -3.293 8.417 1.00 0.00 H new ATOM 0 HG CYS A 78 -15.788 -3.215 10.741 1.00 0.00 H new ATOM 1246 N THR A 79 -17.904 -4.225 5.793 1.00 0.00 N ATOM 1247 CA THR A 79 -18.820 -3.799 4.734 1.00 0.00 C ATOM 1248 C THR A 79 -19.702 -4.960 4.294 1.00 0.00 C ATOM 1249 O THR A 79 -20.934 -4.895 4.410 1.00 0.00 O ATOM 1250 CB THR A 79 -18.029 -3.265 3.532 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.941 -4.119 3.234 1.00 0.00 O ATOM 1252 CG2 THR A 79 -17.471 -1.872 3.730 1.00 0.00 C ATOM 0 H THR A 79 -16.942 -3.913 5.662 1.00 0.00 H new ATOM 0 HA THR A 79 -19.454 -3.004 5.127 1.00 0.00 H new ATOM 0 HB THR A 79 -18.751 -3.229 2.716 1.00 0.00 H new ATOM 0 HG1 THR A 79 -16.246 -4.014 3.917 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.926 -1.568 2.836 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.289 -1.175 3.911 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.796 -1.869 4.585 1.00 0.00 H new ATOM 1260 N LYS A 80 -19.055 -6.046 3.850 1.00 0.00 N ATOM 1261 CA LYS A 80 -19.756 -7.261 3.446 1.00 0.00 C ATOM 1262 C LYS A 80 -20.889 -7.561 4.413 1.00 0.00 C ATOM 1263 O LYS A 80 -22.042 -7.687 4.017 1.00 0.00 O ATOM 1264 CB LYS A 80 -18.772 -8.427 3.408 1.00 0.00 C ATOM 1265 CG LYS A 80 -18.372 -8.834 1.999 1.00 0.00 C ATOM 1266 CD LYS A 80 -16.948 -8.412 1.666 1.00 0.00 C ATOM 1267 CE LYS A 80 -16.918 -7.543 0.420 1.00 0.00 C ATOM 1268 NZ LYS A 80 -17.111 -8.351 -0.822 1.00 0.00 N ATOM 0 H LYS A 80 -18.040 -6.102 3.763 1.00 0.00 H new ATOM 0 HA LYS A 80 -20.180 -7.117 2.452 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -17.877 -8.156 3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -19.216 -9.284 3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -18.464 -9.915 1.894 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -19.060 -8.385 1.283 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.521 -7.865 2.506 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -16.329 -9.296 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -17.699 -6.785 0.486 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.965 -7.016 0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.085 -7.724 -1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.352 -9.058 -0.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -18.031 -8.834 -0.782 1.00 0.00 H new ATOM 1282 N LEU A 81 -20.558 -7.608 5.695 1.00 0.00 N ATOM 1283 CA LEU A 81 -21.569 -7.792 6.725 1.00 0.00 C ATOM 1284 C LEU A 81 -22.507 -6.599 6.689 1.00 0.00 C ATOM 1285 O LEU A 81 -22.036 -5.470 6.754 1.00 0.00 O ATOM 1286 CB LEU A 81 -20.914 -7.891 8.102 1.00 0.00 C ATOM 1287 CG LEU A 81 -20.286 -9.247 8.436 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -19.161 -9.081 9.449 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -21.343 -10.206 8.961 1.00 0.00 C ATOM 0 H LEU A 81 -19.604 -7.522 6.045 1.00 0.00 H new ATOM 0 HA LEU A 81 -22.119 -8.715 6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -20.142 -7.125 8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -21.663 -7.661 8.859 1.00 0.00 H new ATOM 0 HG LEU A 81 -19.864 -9.666 7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.727 -10.055 9.674 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -18.392 -8.428 9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -19.557 -8.641 10.364 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -20.881 -11.165 9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -21.794 -9.792 9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -22.113 -10.349 8.203 1.00 0.00 H new ATOM 1301 N PRO A 82 -23.826 -6.821 6.489 1.00 0.00 N ATOM 1302 CA PRO A 82 -24.819 -5.749 6.375 1.00 0.00 C ATOM 1303 C PRO A 82 -24.430 -4.459 7.097 1.00 0.00 C ATOM 1304 O PRO A 82 -24.876 -4.206 8.215 1.00 0.00 O ATOM 1305 CB PRO A 82 -26.041 -6.382 7.028 1.00 0.00 C ATOM 1306 CG PRO A 82 -25.927 -7.850 6.734 1.00 0.00 C ATOM 1307 CD PRO A 82 -24.479 -8.142 6.392 1.00 0.00 C ATOM 0 HA PRO A 82 -24.956 -5.429 5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -26.055 -6.195 8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -26.964 -5.969 6.620 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.242 -8.438 7.596 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -26.579 -8.125 5.905 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -24.040 -8.858 7.086 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.381 -8.565 5.392 1.00 0.00 H new ATOM 1315 N GLU A 83 -23.631 -3.629 6.422 1.00 0.00 N ATOM 1316 CA GLU A 83 -23.179 -2.364 6.988 1.00 0.00 C ATOM 1317 C GLU A 83 -22.630 -2.555 8.408 1.00 0.00 C ATOM 1318 O GLU A 83 -21.442 -2.819 8.593 1.00 0.00 O ATOM 1319 CB GLU A 83 -24.314 -1.333 6.970 1.00 0.00 C ATOM 1320 CG GLU A 83 -23.973 -0.043 7.690 1.00 0.00 C ATOM 1321 CD GLU A 83 -24.615 1.160 7.039 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -25.860 1.266 7.078 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -23.873 1.984 6.466 1.00 0.00 O ATOM 0 H GLU A 83 -23.285 -3.815 5.481 1.00 0.00 H new ATOM 0 HA GLU A 83 -22.364 -1.987 6.370 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -24.570 -1.105 5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -25.200 -1.772 7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -24.300 -0.110 8.728 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -22.891 0.088 7.705 1.00 0.00 H new ATOM 1330 N ALA A 84 -23.495 -2.441 9.409 1.00 0.00 N ATOM 1331 CA ALA A 84 -23.070 -2.592 10.797 1.00 0.00 C ATOM 1332 C ALA A 84 -22.175 -1.428 11.224 1.00 0.00 C ATOM 1333 O ALA A 84 -22.556 -0.627 12.077 1.00 0.00 O ATOM 1334 CB ALA A 84 -22.349 -3.924 10.999 1.00 0.00 C ATOM 0 H ALA A 84 -24.489 -2.246 9.288 1.00 0.00 H new ATOM 0 HA ALA A 84 -23.961 -2.584 11.425 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -22.041 -4.017 12.040 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -23.021 -4.744 10.745 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -21.470 -3.963 10.355 1.00 0.00 H new ATOM 1340 N GLN A 85 -20.990 -1.333 10.614 1.00 0.00 N ATOM 1341 CA GLN A 85 -20.038 -0.273 10.944 1.00 0.00 C ATOM 1342 C GLN A 85 -19.180 0.109 9.740 1.00 0.00 C ATOM 1343 O GLN A 85 -18.101 0.684 9.894 1.00 0.00 O ATOM 1344 CB GLN A 85 -19.130 -0.722 12.090 1.00 0.00 C ATOM 1345 CG GLN A 85 -19.842 -0.820 13.422 1.00 0.00 C ATOM 1346 CD GLN A 85 -20.483 0.486 13.823 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -21.696 0.571 14.009 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -19.662 1.517 13.948 1.00 0.00 N ATOM 0 H GLN A 85 -20.669 -1.977 9.891 1.00 0.00 H new ATOM 0 HA GLN A 85 -20.613 0.602 11.246 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -18.701 -1.693 11.844 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -18.300 -0.021 12.181 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -20.606 -1.596 13.368 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -19.132 -1.125 14.190 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -18.663 1.396 13.783 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -20.029 2.432 14.209 1.00 0.00 H new ATOM 1357 N GLN A 86 -19.665 -0.203 8.546 1.00 0.00 N ATOM 1358 CA GLN A 86 -18.943 0.112 7.316 1.00 0.00 C ATOM 1359 C GLN A 86 -18.408 1.546 7.329 1.00 0.00 C ATOM 1360 O GLN A 86 -19.178 2.507 7.366 1.00 0.00 O ATOM 1361 CB GLN A 86 -19.863 -0.082 6.110 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.092 0.809 6.155 1.00 0.00 C ATOM 1363 CD GLN A 86 -21.014 1.958 5.166 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -20.206 1.942 4.238 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -21.825 2.981 5.390 1.00 0.00 N ATOM 0 H GLN A 86 -20.557 -0.675 8.401 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.092 -0.566 7.245 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -19.305 0.124 5.197 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -20.178 -1.125 6.063 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.978 0.211 5.943 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -21.211 1.208 7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.480 2.951 6.172 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.795 3.799 4.781 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.082 1.678 7.289 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.435 2.987 7.267 1.00 0.00 C ATOM 1376 C ARG A 87 -15.107 2.910 6.525 1.00 0.00 C ATOM 1377 O ARG A 87 -14.045 2.809 7.144 1.00 0.00 O ATOM 1378 CB ARG A 87 -16.203 3.508 8.691 1.00 0.00 C ATOM 1379 CG ARG A 87 -15.357 2.578 9.548 1.00 0.00 C ATOM 1380 CD ARG A 87 -15.708 2.688 11.019 1.00 0.00 C ATOM 1381 NE ARG A 87 -15.317 1.493 11.753 1.00 0.00 N ATOM 1382 CZ ARG A 87 -15.441 1.366 13.065 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -15.937 2.356 13.787 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -15.077 0.245 13.665 1.00 0.00 N ATOM 0 H ARG A 87 -16.434 0.890 7.271 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.097 3.680 6.747 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.717 4.482 8.638 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -17.168 3.659 9.176 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.500 1.549 9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -14.302 2.815 9.408 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.212 3.558 11.448 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.781 2.848 11.127 1.00 0.00 H new ATOM 0 HE ARG A 87 -14.926 0.711 11.228 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.226 3.223 13.334 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.031 2.253 14.797 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -14.698 -0.527 13.117 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.175 0.153 14.676 1.00 0.00 H new ATOM 1398 N VAL A 88 -15.181 2.946 5.200 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.989 2.891 4.363 1.00 0.00 C ATOM 1400 C VAL A 88 -13.092 4.091 4.620 1.00 0.00 C ATOM 1401 O VAL A 88 -11.866 3.966 4.659 1.00 0.00 O ATOM 1402 CB VAL A 88 -14.345 2.845 2.865 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -13.081 2.827 2.017 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -15.201 1.628 2.571 1.00 0.00 C ATOM 0 H VAL A 88 -16.057 3.013 4.681 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.461 1.974 4.626 1.00 0.00 H new ATOM 0 HB VAL A 88 -14.913 3.741 2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -13.351 2.794 0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.497 3.726 2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.488 1.947 2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -15.447 1.604 1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.652 0.724 2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -16.119 1.679 3.156 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.701 5.257 4.761 1.00 0.00 N ATOM 1415 CA GLY A 89 -12.932 6.450 5.024 1.00 0.00 C ATOM 1416 C GLY A 89 -12.107 6.325 6.288 1.00 0.00 C ATOM 1417 O GLY A 89 -10.906 6.586 6.278 1.00 0.00 O ATOM 0 H GLY A 89 -14.709 5.397 4.698 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -12.273 6.650 4.179 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.605 7.303 5.113 1.00 0.00 H new ATOM 1421 N GLY A 90 -12.744 5.899 7.376 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.044 5.775 8.643 1.00 0.00 C ATOM 1423 C GLY A 90 -11.041 4.635 8.675 1.00 0.00 C ATOM 1424 O GLY A 90 -10.060 4.680 9.418 1.00 0.00 O ATOM 0 H GLY A 90 -13.730 5.638 7.403 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -11.525 6.710 8.855 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -12.774 5.628 9.439 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.312 3.585 7.915 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.427 2.426 7.887 1.00 0.00 C ATOM 1430 C CYS A 91 -9.108 2.770 7.201 1.00 0.00 C ATOM 1431 O CYS A 91 -8.064 2.870 7.853 1.00 0.00 O ATOM 1432 CB CYS A 91 -11.110 1.265 7.171 1.00 0.00 C ATOM 1433 SG CYS A 91 -11.302 -0.229 8.174 1.00 0.00 S ATOM 0 H CYS A 91 -12.131 3.509 7.312 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.210 2.131 8.914 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -12.095 1.591 6.835 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.535 1.017 6.279 1.00 0.00 H new ATOM 0 HG CYS A 91 -12.466 -0.759 7.944 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.163 2.980 5.888 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.976 3.345 5.119 1.00 0.00 C ATOM 1441 C PHE A 92 -7.215 4.479 5.797 1.00 0.00 C ATOM 1442 O PHE A 92 -6.002 4.601 5.642 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.369 3.785 3.709 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.702 2.660 2.778 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -7.732 1.756 2.375 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.980 2.541 2.259 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -8.041 0.736 1.499 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -10.292 1.524 1.382 1.00 0.00 C ATOM 1449 CZ PHE A 92 -9.322 0.620 1.001 1.00 0.00 C ATOM 0 H PHE A 92 -10.016 2.904 5.335 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.334 2.466 5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.229 4.451 3.776 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.550 4.364 3.281 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.724 1.851 2.751 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.741 3.253 2.544 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.280 0.029 1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.296 1.435 0.993 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.565 -0.177 0.314 1.00 0.00 H new ATOM 1459 N LEU A 93 -7.945 5.326 6.518 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.340 6.457 7.214 1.00 0.00 C ATOM 1461 C LEU A 93 -6.566 5.999 8.449 1.00 0.00 C ATOM 1462 O LEU A 93 -5.707 6.723 8.953 1.00 0.00 O ATOM 1463 CB LEU A 93 -8.403 7.478 7.621 1.00 0.00 C ATOM 1464 CG LEU A 93 -8.579 8.638 6.649 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -8.656 8.138 5.216 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -9.810 9.443 7.017 1.00 0.00 C ATOM 0 H LEU A 93 -8.955 5.250 6.635 1.00 0.00 H new ATOM 0 HA LEU A 93 -6.642 6.928 6.522 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.358 6.964 7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.145 7.879 8.601 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.708 9.290 6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.782 8.985 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.737 7.608 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.505 7.462 5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.927 10.270 6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.691 8.802 6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.699 9.837 8.027 1.00 0.00 H new ATOM 1478 N ASN A 94 -6.900 4.812 8.960 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.217 4.268 10.127 1.00 0.00 C ATOM 1480 C ASN A 94 -4.794 3.890 9.748 1.00 0.00 C ATOM 1481 O ASN A 94 -3.873 3.996 10.555 1.00 0.00 O ATOM 1482 CB ASN A 94 -6.970 3.048 10.677 1.00 0.00 C ATOM 1483 CG ASN A 94 -6.868 2.923 12.188 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -5.957 2.283 12.711 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -7.812 3.536 12.899 1.00 0.00 N ATOM 0 H ASN A 94 -7.636 4.215 8.584 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.191 5.026 10.910 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.020 3.117 10.393 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.574 2.144 10.215 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.797 3.485 13.918 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.550 4.057 12.425 1.00 0.00 H new ATOM 1492 N LEU A 95 -4.621 3.491 8.492 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.301 3.131 7.983 1.00 0.00 C ATOM 1494 C LEU A 95 -2.587 4.340 7.375 1.00 0.00 C ATOM 1495 O LEU A 95 -1.401 4.267 7.051 1.00 0.00 O ATOM 1496 CB LEU A 95 -3.422 2.021 6.940 1.00 0.00 C ATOM 1497 CG LEU A 95 -2.940 0.641 7.399 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -3.855 -0.451 6.861 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -1.501 0.403 6.953 1.00 0.00 C ATOM 0 H LEU A 95 -5.375 3.409 7.810 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.707 2.774 8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.466 1.941 6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.854 2.311 6.056 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.972 0.609 8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.497 -1.424 7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.868 -0.290 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.855 -0.421 5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.175 -0.582 7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.444 0.454 5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -0.855 1.166 7.387 1.00 0.00 H new ATOM 1511 N MET A 96 -3.306 5.460 7.230 1.00 0.00 N ATOM 1512 CA MET A 96 -2.734 6.678 6.650 1.00 0.00 C ATOM 1513 C MET A 96 -1.338 6.949 7.191 1.00 0.00 C ATOM 1514 O MET A 96 -0.398 7.175 6.428 1.00 0.00 O ATOM 1515 CB MET A 96 -3.632 7.882 6.937 1.00 0.00 C ATOM 1516 CG MET A 96 -3.728 8.856 5.776 1.00 0.00 C ATOM 1517 SD MET A 96 -3.419 10.560 6.274 1.00 0.00 S ATOM 1518 CE MET A 96 -1.850 10.371 7.106 1.00 0.00 C ATOM 0 H MET A 96 -4.284 5.546 7.507 1.00 0.00 H new ATOM 0 HA MET A 96 -2.665 6.524 5.573 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.632 7.528 7.188 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.252 8.409 7.812 1.00 0.00 H new ATOM 0 HG2 MET A 96 -3.011 8.570 5.007 1.00 0.00 H new ATOM 0 HG3 MET A 96 -4.720 8.786 5.329 1.00 0.00 H new ATOM 0 HE1 MET A 96 -1.341 11.334 7.146 1.00 0.00 H new ATOM 0 HE2 MET A 96 -2.017 10.007 8.120 1.00 0.00 H new ATOM 0 HE3 MET A 96 -1.233 9.657 6.561 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.183 6.951 8.523 1.00 0.00 N ATOM 1529 CA PRO A 97 0.111 7.201 9.150 1.00 0.00 C ATOM 1530 C PRO A 97 1.236 6.390 8.513 1.00 0.00 C ATOM 1531 O PRO A 97 2.321 6.912 8.254 1.00 0.00 O ATOM 1532 CB PRO A 97 -0.111 6.771 10.600 1.00 0.00 C ATOM 1533 CG PRO A 97 -1.571 6.959 10.833 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.247 6.686 9.518 1.00 0.00 C ATOM 0 HA PRO A 97 0.422 8.240 9.043 1.00 0.00 H new ATOM 0 HB2 PRO A 97 0.184 5.733 10.754 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.480 7.376 11.287 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -1.932 6.279 11.604 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.783 7.972 11.176 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.607 5.659 9.457 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.109 7.336 9.367 1.00 0.00 H new ATOM 1542 N GLN A 98 0.970 5.115 8.252 1.00 0.00 N ATOM 1543 CA GLN A 98 1.968 4.231 7.655 1.00 0.00 C ATOM 1544 C GLN A 98 2.025 4.411 6.138 1.00 0.00 C ATOM 1545 O GLN A 98 3.103 4.528 5.554 1.00 0.00 O ATOM 1546 CB GLN A 98 1.654 2.771 8.004 1.00 0.00 C ATOM 1547 CG GLN A 98 1.227 2.574 9.452 1.00 0.00 C ATOM 1548 CD GLN A 98 2.071 1.551 10.186 1.00 0.00 C ATOM 1549 OE1 GLN A 98 1.934 0.344 9.974 1.00 0.00 O ATOM 1550 NE2 GLN A 98 2.937 2.031 11.069 1.00 0.00 N ATOM 0 H GLN A 98 0.073 4.669 8.444 1.00 0.00 H new ATOM 0 HA GLN A 98 2.944 4.494 8.063 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.862 2.410 7.347 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.535 2.160 7.806 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.287 3.528 9.975 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.183 2.261 9.478 1.00 0.00 H new ATOM 0 HE21 GLN A 98 3.016 3.038 11.211 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.524 1.393 11.606 1.00 0.00 H new ATOM 1559 N MET A 99 0.856 4.425 5.504 1.00 0.00 N ATOM 1560 CA MET A 99 0.762 4.582 4.052 1.00 0.00 C ATOM 1561 C MET A 99 1.501 5.832 3.578 1.00 0.00 C ATOM 1562 O MET A 99 2.274 5.787 2.619 1.00 0.00 O ATOM 1563 CB MET A 99 -0.707 4.673 3.637 1.00 0.00 C ATOM 1564 CG MET A 99 -1.524 3.467 4.053 1.00 0.00 C ATOM 1565 SD MET A 99 -3.300 3.757 3.933 1.00 0.00 S ATOM 1566 CE MET A 99 -3.755 2.591 2.652 1.00 0.00 C ATOM 0 H MET A 99 -0.044 4.329 5.974 1.00 0.00 H new ATOM 0 HA MET A 99 1.228 3.712 3.589 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.146 5.569 4.075 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.765 4.786 2.554 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.255 2.617 3.426 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.272 3.198 5.079 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.836 2.603 2.516 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.269 2.870 1.717 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.437 1.590 2.942 1.00 0.00 H new ATOM 1576 N LYS A 100 1.234 6.953 4.244 1.00 0.00 N ATOM 1577 CA LYS A 100 1.846 8.231 3.897 1.00 0.00 C ATOM 1578 C LYS A 100 3.346 8.217 4.148 1.00 0.00 C ATOM 1579 O LYS A 100 4.102 8.933 3.495 1.00 0.00 O ATOM 1580 CB LYS A 100 1.205 9.353 4.718 1.00 0.00 C ATOM 1581 CG LYS A 100 1.024 10.651 3.949 1.00 0.00 C ATOM 1582 CD LYS A 100 0.646 11.800 4.872 1.00 0.00 C ATOM 1583 CE LYS A 100 1.800 12.773 5.049 1.00 0.00 C ATOM 1584 NZ LYS A 100 1.796 13.822 3.998 1.00 0.00 N ATOM 0 H LYS A 100 0.591 7.000 5.035 1.00 0.00 H new ATOM 0 HA LYS A 100 1.678 8.403 2.834 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.233 9.017 5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.821 9.545 5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.947 10.895 3.423 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.250 10.522 3.192 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.217 12.327 4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.349 11.405 5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.735 13.241 6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.744 12.229 5.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.597 14.468 4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.883 13.376 3.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.905 14.357 4.045 1.00 0.00 H new ATOM 1598 N THR A 101 3.763 7.414 5.118 1.00 0.00 N ATOM 1599 CA THR A 101 5.166 7.322 5.483 1.00 0.00 C ATOM 1600 C THR A 101 5.920 6.347 4.581 1.00 0.00 C ATOM 1601 O THR A 101 7.026 6.636 4.130 1.00 0.00 O ATOM 1602 CB THR A 101 5.295 6.891 6.940 1.00 0.00 C ATOM 1603 OG1 THR A 101 4.652 7.821 7.795 1.00 0.00 O ATOM 1604 CG2 THR A 101 6.728 6.769 7.392 1.00 0.00 C ATOM 0 H THR A 101 3.145 6.816 5.667 1.00 0.00 H new ATOM 0 HA THR A 101 5.612 8.308 5.352 1.00 0.00 H new ATOM 0 HB THR A 101 4.823 5.910 7.000 1.00 0.00 H new ATOM 0 HG1 THR A 101 3.921 7.376 8.272 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.755 6.459 8.437 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.241 6.027 6.780 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.226 7.733 7.286 1.00 0.00 H new ATOM 1612 N LEU A 102 5.313 5.192 4.322 1.00 0.00 N ATOM 1613 CA LEU A 102 5.939 4.168 3.491 1.00 0.00 C ATOM 1614 C LEU A 102 5.862 4.523 2.008 1.00 0.00 C ATOM 1615 O LEU A 102 6.710 4.108 1.218 1.00 0.00 O ATOM 1616 CB LEU A 102 5.282 2.813 3.745 1.00 0.00 C ATOM 1617 CG LEU A 102 5.321 2.326 5.199 1.00 0.00 C ATOM 1618 CD1 LEU A 102 5.025 0.831 5.260 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.674 2.636 5.839 1.00 0.00 C ATOM 0 H LEU A 102 4.389 4.942 4.675 1.00 0.00 H new ATOM 0 HA LEU A 102 6.993 4.114 3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.241 2.867 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.770 2.068 3.117 1.00 0.00 H new ATOM 0 HG LEU A 102 4.554 2.856 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.055 0.496 6.297 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.035 0.639 4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.772 0.288 4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.679 2.282 6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.464 2.135 5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.845 3.712 5.825 1.00 0.00 H new ATOM 1631 N TYR A 103 4.844 5.282 1.633 1.00 0.00 N ATOM 1632 CA TYR A 103 4.692 5.711 0.249 1.00 0.00 C ATOM 1633 C TYR A 103 5.644 6.864 -0.067 1.00 0.00 C ATOM 1634 O TYR A 103 6.335 6.845 -1.083 1.00 0.00 O ATOM 1635 CB TYR A 103 3.245 6.127 -0.022 1.00 0.00 C ATOM 1636 CG TYR A 103 2.250 4.982 0.065 1.00 0.00 C ATOM 1637 CD1 TYR A 103 2.682 3.656 0.095 1.00 0.00 C ATOM 1638 CD2 TYR A 103 0.883 5.226 0.118 1.00 0.00 C ATOM 1639 CE1 TYR A 103 1.784 2.616 0.172 1.00 0.00 C ATOM 1640 CE2 TYR A 103 -0.021 4.184 0.193 1.00 0.00 C ATOM 1641 CZ TYR A 103 0.436 2.884 0.222 1.00 0.00 C ATOM 1642 OH TYR A 103 -0.461 1.849 0.301 1.00 0.00 O ATOM 0 H TYR A 103 4.113 5.613 2.263 1.00 0.00 H new ATOM 0 HA TYR A 103 4.943 4.872 -0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.959 6.899 0.692 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.185 6.573 -1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 103 3.740 3.442 0.057 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.522 6.244 0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 103 2.136 1.595 0.193 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.081 4.387 0.229 1.00 0.00 H new ATOM 0 HH TYR A 103 -0.236 1.279 1.066 1.00 0.00 H new ATOM 1652 N LEU A 104 5.690 7.852 0.819 1.00 0.00 N ATOM 1653 CA LEU A 104 6.543 9.020 0.625 1.00 0.00 C ATOM 1654 C LEU A 104 8.024 8.646 0.628 1.00 0.00 C ATOM 1655 O LEU A 104 8.794 9.101 -0.220 1.00 0.00 O ATOM 1656 CB LEU A 104 6.259 10.045 1.725 1.00 0.00 C ATOM 1657 CG LEU A 104 4.971 10.856 1.545 1.00 0.00 C ATOM 1658 CD1 LEU A 104 4.874 11.956 2.591 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.905 11.448 0.148 1.00 0.00 C ATOM 0 H LEU A 104 5.145 7.868 1.681 1.00 0.00 H new ATOM 0 HA LEU A 104 6.315 9.449 -0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.211 9.524 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.100 10.736 1.781 1.00 0.00 H new ATOM 0 HG LEU A 104 4.125 10.182 1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.952 12.518 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.873 11.512 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.728 12.627 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.984 12.020 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 104 5.761 12.104 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.923 10.645 -0.589 1.00 0.00 H new ATOM 1671 N THR A 105 8.428 7.842 1.603 1.00 0.00 N ATOM 1672 CA THR A 105 9.819 7.426 1.710 1.00 0.00 C ATOM 1673 C THR A 105 10.207 6.511 0.560 1.00 0.00 C ATOM 1674 O THR A 105 11.335 6.558 0.075 1.00 0.00 O ATOM 1675 CB THR A 105 10.071 6.714 3.035 1.00 0.00 C ATOM 1676 OG1 THR A 105 9.667 7.528 4.123 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.525 6.344 3.237 1.00 0.00 C ATOM 0 H THR A 105 7.815 7.467 2.327 1.00 0.00 H new ATOM 0 HA THR A 105 10.433 8.325 1.666 1.00 0.00 H new ATOM 0 HB THR A 105 9.483 5.797 2.998 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.722 7.362 4.323 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.642 5.840 4.197 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.846 5.678 2.436 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.135 7.247 3.224 1.00 0.00 H new ATOM 1685 N TYR A 106 9.271 5.673 0.127 1.00 0.00 N ATOM 1686 CA TYR A 106 9.536 4.748 -0.965 1.00 0.00 C ATOM 1687 C TYR A 106 9.916 5.489 -2.237 1.00 0.00 C ATOM 1688 O TYR A 106 11.020 5.329 -2.756 1.00 0.00 O ATOM 1689 CB TYR A 106 8.322 3.865 -1.235 1.00 0.00 C ATOM 1690 CG TYR A 106 8.570 2.831 -2.305 1.00 0.00 C ATOM 1691 CD1 TYR A 106 9.702 2.024 -2.273 1.00 0.00 C ATOM 1692 CD2 TYR A 106 7.670 2.661 -3.344 1.00 0.00 C ATOM 1693 CE1 TYR A 106 9.924 1.070 -3.249 1.00 0.00 C ATOM 1694 CE2 TYR A 106 7.889 1.718 -4.326 1.00 0.00 C ATOM 1695 CZ TYR A 106 9.018 0.924 -4.275 1.00 0.00 C ATOM 1696 OH TYR A 106 9.234 -0.020 -5.253 1.00 0.00 O ATOM 0 H TYR A 106 8.329 5.616 0.513 1.00 0.00 H new ATOM 0 HA TYR A 106 10.375 4.121 -0.662 1.00 0.00 H new ATOM 0 HB2 TYR A 106 8.033 3.362 -0.312 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.482 4.493 -1.532 1.00 0.00 H new ATOM 0 HD1 TYR A 106 10.418 2.144 -1.474 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.783 3.276 -3.386 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.803 0.443 -3.207 1.00 0.00 H new ATOM 0 HE2 TYR A 106 7.180 1.601 -5.132 1.00 0.00 H new ATOM 0 HH TYR A 106 8.627 -0.777 -5.116 1.00 0.00 H new ATOM 1706 N CYS A 107 8.986 6.286 -2.748 1.00 0.00 N ATOM 1707 CA CYS A 107 9.215 7.038 -3.972 1.00 0.00 C ATOM 1708 C CYS A 107 10.541 7.794 -3.914 1.00 0.00 C ATOM 1709 O CYS A 107 11.215 7.959 -4.929 1.00 0.00 O ATOM 1710 CB CYS A 107 8.058 8.009 -4.211 1.00 0.00 C ATOM 1711 SG CYS A 107 7.953 9.354 -3.007 1.00 0.00 S ATOM 0 H CYS A 107 8.065 6.427 -2.332 1.00 0.00 H new ATOM 0 HA CYS A 107 9.268 6.334 -4.803 1.00 0.00 H new ATOM 0 HB2 CYS A 107 8.159 8.437 -5.208 1.00 0.00 H new ATOM 0 HB3 CYS A 107 7.122 7.451 -4.197 1.00 0.00 H new ATOM 0 HG CYS A 107 8.494 8.977 -1.887 1.00 0.00 H new ATOM 1717 N ALA A 108 10.920 8.228 -2.713 1.00 0.00 N ATOM 1718 CA ALA A 108 12.180 8.945 -2.518 1.00 0.00 C ATOM 1719 C ALA A 108 13.343 7.977 -2.341 1.00 0.00 C ATOM 1720 O ALA A 108 14.493 8.328 -2.588 1.00 0.00 O ATOM 1721 CB ALA A 108 12.098 9.888 -1.323 1.00 0.00 C ATOM 0 H ALA A 108 10.374 8.096 -1.862 1.00 0.00 H new ATOM 0 HA ALA A 108 12.358 9.538 -3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.049 10.407 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.305 10.617 -1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.881 9.315 -0.422 1.00 0.00 H new ATOM 1727 N ASN A 109 13.040 6.753 -1.921 1.00 0.00 N ATOM 1728 CA ASN A 109 14.077 5.747 -1.723 1.00 0.00 C ATOM 1729 C ASN A 109 14.325 4.941 -2.996 1.00 0.00 C ATOM 1730 O ASN A 109 15.356 4.280 -3.117 1.00 0.00 O ATOM 1731 CB ASN A 109 13.703 4.801 -0.584 1.00 0.00 C ATOM 1732 CG ASN A 109 14.897 4.024 -0.056 1.00 0.00 C ATOM 1733 OD1 ASN A 109 16.045 4.438 -0.222 1.00 0.00 O ATOM 1734 ND2 ASN A 109 14.631 2.889 0.582 1.00 0.00 N ATOM 0 H ASN A 109 12.093 6.436 -1.713 1.00 0.00 H new ATOM 0 HA ASN A 109 14.994 6.276 -1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.259 5.375 0.229 1.00 0.00 H new ATOM 0 HB3 ASN A 109 12.943 4.101 -0.932 1.00 0.00 H new ATOM 0 HD21 ASN A 109 15.393 2.324 0.957 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.665 2.583 0.697 1.00 0.00 H new ATOM 1741 N HIS A 110 13.380 4.995 -3.943 1.00 0.00 N ATOM 1742 CA HIS A 110 13.505 4.264 -5.210 1.00 0.00 C ATOM 1743 C HIS A 110 14.938 4.297 -5.745 1.00 0.00 C ATOM 1744 O HIS A 110 15.507 3.261 -6.080 1.00 0.00 O ATOM 1745 CB HIS A 110 12.555 4.856 -6.260 1.00 0.00 C ATOM 1746 CG HIS A 110 11.593 3.861 -6.842 1.00 0.00 C ATOM 1747 ND1 HIS A 110 11.251 3.841 -8.179 1.00 0.00 N ATOM 1748 CD2 HIS A 110 10.900 2.846 -6.266 1.00 0.00 C ATOM 1749 CE1 HIS A 110 10.393 2.861 -8.400 1.00 0.00 C ATOM 1750 NE2 HIS A 110 10.164 2.242 -7.256 1.00 0.00 N ATOM 0 H HIS A 110 12.521 5.537 -3.856 1.00 0.00 H new ATOM 0 HA HIS A 110 13.238 3.225 -5.014 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.990 5.670 -5.806 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.146 5.289 -7.067 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.923 2.565 -5.223 1.00 0.00 H new ATOM 0 HE1 HIS A 110 9.954 2.609 -9.354 1.00 0.00 H new ATOM 0 HE2 HIS A 110 9.541 1.444 -7.128 1.00 0.00 H new ATOM 1759 N PRO A 111 15.539 5.498 -5.831 1.00 0.00 N ATOM 1760 CA PRO A 111 16.903 5.666 -6.346 1.00 0.00 C ATOM 1761 C PRO A 111 17.940 4.927 -5.505 1.00 0.00 C ATOM 1762 O PRO A 111 18.709 4.119 -6.024 1.00 0.00 O ATOM 1763 CB PRO A 111 17.132 7.181 -6.285 1.00 0.00 C ATOM 1764 CG PRO A 111 15.766 7.772 -6.223 1.00 0.00 C ATOM 1765 CD PRO A 111 14.939 6.789 -5.448 1.00 0.00 C ATOM 0 HA PRO A 111 17.010 5.252 -7.348 1.00 0.00 H new ATOM 0 HB2 PRO A 111 17.722 7.457 -5.411 1.00 0.00 H new ATOM 0 HB3 PRO A 111 17.676 7.534 -7.161 1.00 0.00 H new ATOM 0 HG2 PRO A 111 15.781 8.745 -5.732 1.00 0.00 H new ATOM 0 HG3 PRO A 111 15.359 7.925 -7.222 1.00 0.00 H new ATOM 0 HD2 PRO A 111 15.002 6.963 -4.374 1.00 0.00 H new ATOM 0 HD3 PRO A 111 13.885 6.843 -5.719 1.00 0.00 H new ATOM 1773 N SER A 112 17.953 5.204 -4.204 1.00 0.00 N ATOM 1774 CA SER A 112 18.894 4.559 -3.294 1.00 0.00 C ATOM 1775 C SER A 112 18.604 3.063 -3.177 1.00 0.00 C ATOM 1776 O SER A 112 19.490 2.269 -2.855 1.00 0.00 O ATOM 1777 CB SER A 112 18.825 5.216 -1.909 1.00 0.00 C ATOM 1778 OG SER A 112 18.678 6.623 -2.013 1.00 0.00 O ATOM 0 H SER A 112 17.323 5.870 -3.757 1.00 0.00 H new ATOM 0 HA SER A 112 19.898 4.683 -3.700 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.987 4.801 -1.349 1.00 0.00 H new ATOM 0 HB3 SER A 112 19.730 4.983 -1.348 1.00 0.00 H new ATOM 0 HG SER A 112 18.635 7.015 -1.116 1.00 0.00 H new ATOM 1784 N ALA A 113 17.355 2.682 -3.432 1.00 0.00 N ATOM 1785 CA ALA A 113 16.948 1.284 -3.337 1.00 0.00 C ATOM 1786 C ALA A 113 17.759 0.406 -4.281 1.00 0.00 C ATOM 1787 O ALA A 113 18.341 -0.597 -3.866 1.00 0.00 O ATOM 1788 CB ALA A 113 15.463 1.134 -3.628 1.00 0.00 C ATOM 0 H ALA A 113 16.609 3.321 -3.706 1.00 0.00 H new ATOM 0 HA ALA A 113 17.140 0.954 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.182 0.084 -3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.890 1.717 -2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 113 15.251 1.494 -4.635 1.00 0.00 H new ATOM 1794 N VAL A 114 17.795 0.784 -5.549 1.00 0.00 N ATOM 1795 CA VAL A 114 18.541 0.023 -6.541 1.00 0.00 C ATOM 1796 C VAL A 114 19.979 -0.218 -6.085 1.00 0.00 C ATOM 1797 O VAL A 114 20.535 -1.293 -6.309 1.00 0.00 O ATOM 1798 CB VAL A 114 18.560 0.729 -7.907 1.00 0.00 C ATOM 1799 CG1 VAL A 114 19.027 -0.229 -8.994 1.00 0.00 C ATOM 1800 CG2 VAL A 114 17.190 1.296 -8.234 1.00 0.00 C ATOM 0 H VAL A 114 17.319 1.609 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 114 18.029 -0.933 -6.647 1.00 0.00 H new ATOM 0 HB VAL A 114 19.265 1.559 -7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 114 19.035 0.286 -9.954 1.00 0.00 H new ATOM 0 HG12 VAL A 114 20.033 -0.580 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 114 18.348 -1.081 -9.045 1.00 0.00 H new ATOM 0 HG21 VAL A 114 17.223 1.792 -9.204 1.00 0.00 H new ATOM 0 HG22 VAL A 114 16.459 0.488 -8.265 1.00 0.00 H new ATOM 0 HG23 VAL A 114 16.902 2.016 -7.468 1.00 0.00 H new ATOM 1810 N ASN A 115 20.578 0.783 -5.443 1.00 0.00 N ATOM 1811 CA ASN A 115 21.956 0.665 -4.967 1.00 0.00 C ATOM 1812 C ASN A 115 22.062 -0.368 -3.844 1.00 0.00 C ATOM 1813 O ASN A 115 22.961 -1.212 -3.850 1.00 0.00 O ATOM 1814 CB ASN A 115 22.472 2.021 -4.479 1.00 0.00 C ATOM 1815 CG ASN A 115 23.827 2.373 -5.059 1.00 0.00 C ATOM 1816 OD1 ASN A 115 24.735 1.544 -5.083 1.00 0.00 O ATOM 1817 ND2 ASN A 115 23.979 3.618 -5.495 1.00 0.00 N ATOM 0 H ASN A 115 20.135 1.679 -5.241 1.00 0.00 H new ATOM 0 HA ASN A 115 22.571 0.331 -5.802 1.00 0.00 H new ATOM 0 HB2 ASN A 115 21.754 2.796 -4.747 1.00 0.00 H new ATOM 0 HB3 ASN A 115 22.539 2.010 -3.391 1.00 0.00 H new ATOM 0 HD21 ASN A 115 24.878 3.921 -5.870 1.00 0.00 H new ATOM 0 HD22 ASN A 115 23.197 4.271 -5.455 1.00 0.00 H new ATOM 1824 N VAL A 116 21.139 -0.291 -2.884 1.00 0.00 N ATOM 1825 CA VAL A 116 21.128 -1.206 -1.743 1.00 0.00 C ATOM 1826 C VAL A 116 21.118 -2.661 -2.191 1.00 0.00 C ATOM 1827 O VAL A 116 21.845 -3.488 -1.644 1.00 0.00 O ATOM 1828 CB VAL A 116 19.911 -0.967 -0.831 1.00 0.00 C ATOM 1829 CG1 VAL A 116 19.999 -1.844 0.412 1.00 0.00 C ATOM 1830 CG2 VAL A 116 19.787 0.505 -0.454 1.00 0.00 C ATOM 0 H VAL A 116 20.387 0.398 -2.875 1.00 0.00 H new ATOM 0 HA VAL A 116 22.042 -1.004 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 116 19.012 -1.242 -1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 116 19.131 -1.664 1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 116 20.020 -2.893 0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.908 -1.604 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 116 18.919 0.644 0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.686 0.822 0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 116 19.668 1.103 -1.357 1.00 0.00 H new ATOM 1840 N LEU A 117 20.272 -2.978 -3.171 1.00 0.00 N ATOM 1841 CA LEU A 117 20.173 -4.344 -3.678 1.00 0.00 C ATOM 1842 C LEU A 117 21.373 -4.708 -4.531 1.00 0.00 C ATOM 1843 O LEU A 117 22.074 -5.676 -4.244 1.00 0.00 O ATOM 1844 CB LEU A 117 18.889 -4.527 -4.484 1.00 0.00 C ATOM 1845 CG LEU A 117 17.577 -4.166 -3.765 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.526 -5.189 -4.114 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.748 -4.082 -2.250 1.00 0.00 C ATOM 0 H LEU A 117 19.649 -2.311 -3.627 1.00 0.00 H new ATOM 0 HA LEU A 117 20.152 -5.011 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.962 -3.921 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.830 -5.568 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 117 17.269 -3.177 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.593 -4.940 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.365 -5.192 -5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 117 16.859 -6.176 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.794 -3.825 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.087 -5.045 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.485 -3.316 -2.009 1.00 0.00 H new ATOM 1859 N THR A 118 21.619 -3.938 -5.584 1.00 0.00 N ATOM 1860 CA THR A 118 22.771 -4.191 -6.442 1.00 0.00 C ATOM 1861 C THR A 118 24.026 -4.358 -5.590 1.00 0.00 C ATOM 1862 O THR A 118 24.936 -5.113 -5.934 1.00 0.00 O ATOM 1863 CB THR A 118 22.966 -3.048 -7.441 1.00 0.00 C ATOM 1864 OG1 THR A 118 21.768 -2.785 -8.148 1.00 0.00 O ATOM 1865 CG2 THR A 118 24.045 -3.331 -8.458 1.00 0.00 C ATOM 0 H THR A 118 21.044 -3.143 -5.863 1.00 0.00 H new ATOM 0 HA THR A 118 22.590 -5.109 -7.001 1.00 0.00 H new ATOM 0 HB THR A 118 23.264 -2.187 -6.842 1.00 0.00 H new ATOM 0 HG1 THR A 118 21.227 -2.141 -7.646 1.00 0.00 H new ATOM 0 HG21 THR A 118 24.135 -2.484 -9.138 1.00 0.00 H new ATOM 0 HG22 THR A 118 24.995 -3.489 -7.947 1.00 0.00 H new ATOM 0 HG23 THR A 118 23.785 -4.225 -9.025 1.00 0.00 H new ATOM 1873 N GLU A 119 24.033 -3.682 -4.447 1.00 0.00 N ATOM 1874 CA GLU A 119 25.142 -3.766 -3.511 1.00 0.00 C ATOM 1875 C GLU A 119 24.950 -4.933 -2.549 1.00 0.00 C ATOM 1876 O GLU A 119 25.923 -5.533 -2.089 1.00 0.00 O ATOM 1877 CB GLU A 119 25.275 -2.451 -2.746 1.00 0.00 C ATOM 1878 CG GLU A 119 25.704 -1.292 -3.634 1.00 0.00 C ATOM 1879 CD GLU A 119 27.164 -1.369 -4.032 1.00 0.00 C ATOM 1880 OE1 GLU A 119 27.476 -2.078 -5.013 1.00 0.00 O ATOM 1881 OE2 GLU A 119 27.991 -0.705 -3.375 1.00 0.00 O ATOM 0 H GLU A 119 23.277 -3.067 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 119 26.061 -3.942 -4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.320 -2.210 -2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.001 -2.575 -1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 119 25.087 -1.280 -4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 119 25.523 -0.353 -3.111 1.00 0.00 H new ATOM 1888 N HIS A 120 23.695 -5.282 -2.278 1.00 0.00 N ATOM 1889 CA HIS A 120 23.397 -6.402 -1.397 1.00 0.00 C ATOM 1890 C HIS A 120 22.973 -7.623 -2.200 1.00 0.00 C ATOM 1891 O HIS A 120 22.283 -8.503 -1.688 1.00 0.00 O ATOM 1892 CB HIS A 120 22.295 -6.016 -0.416 1.00 0.00 C ATOM 1893 CG HIS A 120 22.748 -5.053 0.638 1.00 0.00 C ATOM 1894 ND1 HIS A 120 22.134 -4.932 1.871 1.00 0.00 N ATOM 1895 CD2 HIS A 120 23.768 -4.162 0.641 1.00 0.00 C ATOM 1896 CE1 HIS A 120 22.755 -4.004 2.579 1.00 0.00 C ATOM 1897 NE2 HIS A 120 23.751 -3.528 1.858 1.00 0.00 N ATOM 0 H HIS A 120 22.874 -4.807 -2.654 1.00 0.00 H new ATOM 0 HA HIS A 120 24.301 -6.652 -0.841 1.00 0.00 H new ATOM 0 HB2 HIS A 120 21.465 -5.575 -0.968 1.00 0.00 H new ATOM 0 HB3 HIS A 120 21.915 -6.917 0.065 1.00 0.00 H new ATOM 0 HD2 HIS A 120 24.465 -3.984 -0.164 1.00 0.00 H new ATOM 0 HE1 HIS A 120 22.491 -3.689 3.578 1.00 0.00 H new ATOM 0 HE2 HIS A 120 24.404 -2.804 2.157 1.00 0.00 H new ATOM 1906 N SER A 121 23.395 -7.668 -3.461 1.00 0.00 N ATOM 1907 CA SER A 121 23.062 -8.781 -4.338 1.00 0.00 C ATOM 1908 C SER A 121 23.616 -10.093 -3.778 1.00 0.00 C ATOM 1909 O SER A 121 22.959 -11.132 -3.840 1.00 0.00 O ATOM 1910 CB SER A 121 23.621 -8.540 -5.747 1.00 0.00 C ATOM 1911 OG SER A 121 22.581 -8.300 -6.680 1.00 0.00 O ATOM 0 H SER A 121 23.968 -6.945 -3.896 1.00 0.00 H new ATOM 0 HA SER A 121 21.976 -8.854 -4.395 1.00 0.00 H new ATOM 0 HB2 SER A 121 24.301 -7.688 -5.730 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.203 -9.406 -6.063 1.00 0.00 H new ATOM 0 HG SER A 121 21.877 -8.972 -6.566 1.00 0.00 H new ATOM 1917 N GLU A 122 24.835 -10.038 -3.234 1.00 0.00 N ATOM 1918 CA GLU A 122 25.486 -11.229 -2.681 1.00 0.00 C ATOM 1919 C GLU A 122 25.104 -11.464 -1.224 1.00 0.00 C ATOM 1920 O GLU A 122 24.972 -12.607 -0.788 1.00 0.00 O ATOM 1921 CB GLU A 122 27.003 -11.112 -2.795 1.00 0.00 C ATOM 1922 CG GLU A 122 27.465 -10.631 -4.154 1.00 0.00 C ATOM 1923 CD GLU A 122 27.429 -11.731 -5.200 1.00 0.00 C ATOM 1924 OE1 GLU A 122 27.952 -12.833 -4.925 1.00 0.00 O ATOM 1925 OE2 GLU A 122 26.860 -11.497 -6.289 1.00 0.00 O ATOM 0 H GLU A 122 25.389 -9.185 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 122 25.139 -12.081 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.366 -10.425 -2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 122 27.452 -12.084 -2.589 1.00 0.00 H new ATOM 0 HG2 GLU A 122 26.833 -9.804 -4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 122 28.480 -10.243 -4.073 1.00 0.00 H new ATOM 1932 N GLU A 123 24.972 -10.386 -0.464 1.00 0.00 N ATOM 1933 CA GLU A 123 24.623 -10.490 0.943 1.00 0.00 C ATOM 1934 C GLU A 123 23.216 -11.052 1.113 1.00 0.00 C ATOM 1935 O GLU A 123 23.024 -12.077 1.769 1.00 0.00 O ATOM 1936 CB GLU A 123 24.728 -9.120 1.611 1.00 0.00 C ATOM 1937 CG GLU A 123 26.096 -8.475 1.470 1.00 0.00 C ATOM 1938 CD GLU A 123 26.379 -7.455 2.560 1.00 0.00 C ATOM 1939 OE1 GLU A 123 25.672 -6.427 2.609 1.00 0.00 O ATOM 1940 OE2 GLU A 123 27.313 -7.679 3.356 1.00 0.00 O ATOM 0 H GLU A 123 25.101 -9.431 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 123 25.324 -11.174 1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 123 23.977 -8.457 1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 123 24.492 -9.223 2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 123 26.863 -9.250 1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 123 26.165 -7.989 0.497 1.00 0.00 H new ATOM 1947 N LEU A 124 22.233 -10.378 0.528 1.00 0.00 N ATOM 1948 CA LEU A 124 20.854 -10.832 0.613 1.00 0.00 C ATOM 1949 C LEU A 124 20.694 -12.159 -0.123 1.00 0.00 C ATOM 1950 O LEU A 124 19.911 -13.020 0.283 1.00 0.00 O ATOM 1951 CB LEU A 124 19.913 -9.783 0.030 1.00 0.00 C ATOM 1952 CG LEU A 124 19.824 -8.477 0.831 1.00 0.00 C ATOM 1953 CD1 LEU A 124 19.151 -7.386 0.014 1.00 0.00 C ATOM 1954 CD2 LEU A 124 19.072 -8.704 2.134 1.00 0.00 C ATOM 0 H LEU A 124 22.366 -9.520 -0.007 1.00 0.00 H new ATOM 0 HA LEU A 124 20.597 -10.980 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.237 -9.549 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.915 -10.214 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 124 20.838 -8.151 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.099 -6.470 0.603 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.727 -7.203 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.143 -7.702 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.018 -7.768 2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.064 -9.056 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 124 19.595 -9.451 2.731 1.00 0.00 H new ATOM 1966 N GLY A 125 21.450 -12.326 -1.204 1.00 0.00 N ATOM 1967 CA GLY A 125 21.415 -13.573 -1.943 1.00 0.00 C ATOM 1968 C GLY A 125 22.070 -14.695 -1.164 1.00 0.00 C ATOM 1969 O GLY A 125 21.747 -15.868 -1.356 1.00 0.00 O ATOM 0 H GLY A 125 22.084 -11.621 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 125 20.381 -13.837 -2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 125 21.924 -13.446 -2.899 1.00 0.00 H new ATOM 1973 N GLU A 126 22.987 -14.322 -0.270 1.00 0.00 N ATOM 1974 CA GLU A 126 23.693 -15.290 0.562 1.00 0.00 C ATOM 1975 C GLU A 126 22.720 -16.094 1.409 1.00 0.00 C ATOM 1976 O GLU A 126 22.685 -17.319 1.330 1.00 0.00 O ATOM 1977 CB GLU A 126 24.707 -14.588 1.476 1.00 0.00 C ATOM 1978 CG GLU A 126 26.120 -15.139 1.350 1.00 0.00 C ATOM 1979 CD GLU A 126 26.651 -15.711 2.652 1.00 0.00 C ATOM 1980 OE1 GLU A 126 26.527 -15.033 3.691 1.00 0.00 O ATOM 1981 OE2 GLU A 126 27.210 -16.829 2.628 1.00 0.00 O ATOM 0 H GLU A 126 23.257 -13.352 -0.105 1.00 0.00 H new ATOM 0 HA GLU A 126 24.224 -15.969 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 126 24.718 -13.523 1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 126 24.379 -14.684 2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 126 26.134 -15.916 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 126 26.785 -14.345 1.010 1.00 0.00 H new ATOM 1988 N PHE A 127 21.936 -15.400 2.225 1.00 0.00 N ATOM 1989 CA PHE A 127 20.982 -16.063 3.105 1.00 0.00 C ATOM 1990 C PHE A 127 19.950 -16.859 2.301 1.00 0.00 C ATOM 1991 O PHE A 127 19.577 -17.973 2.676 1.00 0.00 O ATOM 1992 CB PHE A 127 20.289 -15.032 4.014 1.00 0.00 C ATOM 1993 CG PHE A 127 19.117 -14.323 3.375 1.00 0.00 C ATOM 1994 CD1 PHE A 127 17.901 -14.971 3.233 1.00 0.00 C ATOM 1995 CD2 PHE A 127 19.236 -13.021 2.908 1.00 0.00 C ATOM 1996 CE1 PHE A 127 16.824 -14.335 2.643 1.00 0.00 C ATOM 1997 CE2 PHE A 127 18.159 -12.379 2.324 1.00 0.00 C ATOM 1998 CZ PHE A 127 16.953 -13.036 2.193 1.00 0.00 C ATOM 0 H PHE A 127 21.942 -14.382 2.296 1.00 0.00 H new ATOM 0 HA PHE A 127 21.529 -16.767 3.732 1.00 0.00 H new ATOM 0 HB2 PHE A 127 19.945 -15.536 4.917 1.00 0.00 H new ATOM 0 HB3 PHE A 127 21.023 -14.288 4.324 1.00 0.00 H new ATOM 0 HD1 PHE A 127 17.793 -15.985 3.587 1.00 0.00 H new ATOM 0 HD2 PHE A 127 20.180 -12.504 3.002 1.00 0.00 H new ATOM 0 HE1 PHE A 127 15.883 -14.854 2.534 1.00 0.00 H new ATOM 0 HE2 PHE A 127 18.262 -11.364 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 127 16.111 -12.535 1.739 1.00 0.00 H new ATOM 2008 N MET A 128 19.492 -16.264 1.205 1.00 0.00 N ATOM 2009 CA MET A 128 18.489 -16.884 0.340 1.00 0.00 C ATOM 2010 C MET A 128 19.092 -18.023 -0.482 1.00 0.00 C ATOM 2011 O MET A 128 18.380 -18.924 -0.921 1.00 0.00 O ATOM 2012 CB MET A 128 17.880 -15.817 -0.590 1.00 0.00 C ATOM 2013 CG MET A 128 17.065 -16.373 -1.754 1.00 0.00 C ATOM 2014 SD MET A 128 18.096 -16.858 -3.154 1.00 0.00 S ATOM 2015 CE MET A 128 18.975 -15.328 -3.472 1.00 0.00 C ATOM 0 H MET A 128 19.802 -15.344 0.891 1.00 0.00 H new ATOM 0 HA MET A 128 17.706 -17.308 0.968 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.241 -15.161 0.002 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.686 -15.201 -0.990 1.00 0.00 H new ATOM 0 HG2 MET A 128 16.493 -17.236 -1.413 1.00 0.00 H new ATOM 0 HG3 MET A 128 16.345 -15.622 -2.080 1.00 0.00 H new ATOM 0 HE1 MET A 128 18.892 -15.073 -4.529 1.00 0.00 H new ATOM 0 HE2 MET A 128 18.543 -14.528 -2.871 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.026 -15.451 -3.210 1.00 0.00 H new ATOM 2025 N GLU A 129 20.398 -17.961 -0.716 1.00 0.00 N ATOM 2026 CA GLU A 129 21.072 -18.967 -1.526 1.00 0.00 C ATOM 2027 C GLU A 129 20.739 -20.374 -1.055 1.00 0.00 C ATOM 2028 O GLU A 129 20.775 -21.322 -1.839 1.00 0.00 O ATOM 2029 CB GLU A 129 22.584 -18.756 -1.491 1.00 0.00 C ATOM 2030 CG GLU A 129 23.202 -18.586 -2.867 1.00 0.00 C ATOM 2031 CD GLU A 129 24.669 -18.970 -2.901 1.00 0.00 C ATOM 2032 OE1 GLU A 129 25.220 -19.303 -1.832 1.00 0.00 O ATOM 2033 OE2 GLU A 129 25.265 -18.946 -3.996 1.00 0.00 O ATOM 0 H GLU A 129 21.009 -17.227 -0.357 1.00 0.00 H new ATOM 0 HA GLU A 129 20.716 -18.856 -2.550 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.806 -17.874 -0.890 1.00 0.00 H new ATOM 0 HB3 GLU A 129 23.051 -19.607 -0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 129 22.654 -19.196 -3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 129 23.095 -17.548 -3.183 1.00 0.00 H new ATOM 2040 N THR A 130 20.463 -20.513 0.237 1.00 0.00 N ATOM 2041 CA THR A 130 20.147 -21.814 0.814 1.00 0.00 C ATOM 2042 C THR A 130 18.646 -21.990 0.970 1.00 0.00 C ATOM 2043 O THR A 130 18.191 -22.719 1.851 1.00 0.00 O ATOM 2044 CB THR A 130 20.820 -21.968 2.179 1.00 0.00 C ATOM 2045 OG1 THR A 130 20.458 -23.202 2.781 1.00 0.00 O ATOM 2046 CG2 THR A 130 20.466 -20.862 3.150 1.00 0.00 C ATOM 0 H THR A 130 20.452 -19.741 0.904 1.00 0.00 H new ATOM 0 HA THR A 130 20.522 -22.580 0.135 1.00 0.00 H new ATOM 0 HB THR A 130 21.891 -21.924 1.979 1.00 0.00 H new ATOM 0 HG1 THR A 130 19.494 -23.211 2.955 1.00 0.00 H new ATOM 0 HG21 THR A 130 20.977 -21.033 4.098 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.777 -19.902 2.738 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.389 -20.854 3.315 1.00 0.00 H new ATOM 2054 N LYS A 131 17.879 -21.295 0.145 1.00 0.00 N ATOM 2055 CA LYS A 131 16.434 -21.357 0.243 1.00 0.00 C ATOM 2056 C LYS A 131 15.802 -21.723 -1.098 1.00 0.00 C ATOM 2057 O LYS A 131 14.880 -22.536 -1.155 1.00 0.00 O ATOM 2058 CB LYS A 131 15.905 -20.013 0.741 1.00 0.00 C ATOM 2059 CG LYS A 131 16.565 -19.541 2.037 1.00 0.00 C ATOM 2060 CD LYS A 131 16.414 -20.563 3.155 1.00 0.00 C ATOM 2061 CE LYS A 131 15.460 -20.063 4.228 1.00 0.00 C ATOM 2062 NZ LYS A 131 14.049 -20.419 3.921 1.00 0.00 N ATOM 0 H LYS A 131 18.232 -20.687 -0.594 1.00 0.00 H new ATOM 0 HA LYS A 131 16.163 -22.139 0.953 1.00 0.00 H new ATOM 0 HB2 LYS A 131 16.061 -19.261 -0.032 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.829 -20.090 0.898 1.00 0.00 H new ATOM 0 HG2 LYS A 131 17.624 -19.353 1.858 1.00 0.00 H new ATOM 0 HG3 LYS A 131 16.121 -18.595 2.347 1.00 0.00 H new ATOM 0 HD2 LYS A 131 16.045 -21.503 2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 131 17.389 -20.769 3.598 1.00 0.00 H new ATOM 0 HE2 LYS A 131 15.741 -20.489 5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.550 -18.981 4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.433 -20.091 4.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.762 -19.964 3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.964 -21.451 3.826 1.00 0.00 H new ATOM 2076 N GLY A 132 16.320 -21.137 -2.175 1.00 0.00 N ATOM 2077 CA GLY A 132 15.788 -21.407 -3.502 1.00 0.00 C ATOM 2078 C GLY A 132 14.833 -20.330 -3.962 1.00 0.00 C ATOM 2079 O GLY A 132 13.643 -20.582 -4.169 1.00 0.00 O ATOM 0 H GLY A 132 17.099 -20.479 -2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.611 -21.489 -4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.274 -22.368 -3.497 1.00 0.00 H new ATOM 2083 N ALA A 133 15.361 -19.124 -4.104 1.00 0.00 N ATOM 2084 CA ALA A 133 14.571 -17.994 -4.557 1.00 0.00 C ATOM 2085 C ALA A 133 13.838 -18.333 -5.845 1.00 0.00 C ATOM 2086 O ALA A 133 13.925 -19.453 -6.351 1.00 0.00 O ATOM 2087 CB ALA A 133 15.459 -16.776 -4.755 1.00 0.00 C ATOM 0 H ALA A 133 16.338 -18.904 -3.911 1.00 0.00 H new ATOM 0 HA ALA A 133 13.829 -17.764 -3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 133 14.854 -15.936 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 133 15.939 -16.519 -3.811 1.00 0.00 H new ATOM 0 HB3 ALA A 133 16.222 -16.999 -5.501 1.00 0.00 H new ATOM 2093 N SER A 134 13.127 -17.353 -6.374 1.00 0.00 N ATOM 2094 CA SER A 134 12.367 -17.535 -7.602 1.00 0.00 C ATOM 2095 C SER A 134 13.289 -17.571 -8.820 1.00 0.00 C ATOM 2096 O SER A 134 13.579 -18.644 -9.351 1.00 0.00 O ATOM 2097 CB SER A 134 11.335 -16.416 -7.755 1.00 0.00 C ATOM 2098 OG SER A 134 10.607 -16.544 -8.965 1.00 0.00 O ATOM 0 H SER A 134 13.059 -16.418 -5.972 1.00 0.00 H new ATOM 0 HA SER A 134 11.849 -18.492 -7.541 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.646 -16.437 -6.911 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.838 -15.449 -7.732 1.00 0.00 H new ATOM 0 HG SER A 134 9.955 -15.816 -9.033 1.00 0.00 H new ATOM 2104 N SER A 135 13.734 -16.393 -9.272 1.00 0.00 N ATOM 2105 CA SER A 135 14.616 -16.301 -10.439 1.00 0.00 C ATOM 2106 C SER A 135 15.490 -15.050 -10.392 1.00 0.00 C ATOM 2107 O SER A 135 16.717 -15.151 -10.431 1.00 0.00 O ATOM 2108 CB SER A 135 13.794 -16.346 -11.734 1.00 0.00 C ATOM 2109 OG SER A 135 14.313 -15.463 -12.716 1.00 0.00 O ATOM 0 H SER A 135 13.499 -15.495 -8.849 1.00 0.00 H new ATOM 0 HA SER A 135 15.285 -17.162 -10.419 1.00 0.00 H new ATOM 0 HB2 SER A 135 13.788 -17.363 -12.126 1.00 0.00 H new ATOM 0 HB3 SER A 135 12.759 -16.082 -11.517 1.00 0.00 H new ATOM 0 HG SER A 135 13.766 -15.519 -13.528 1.00 0.00 H new ATOM 2115 N PRO A 136 14.902 -13.854 -10.257 1.00 0.00 N ATOM 2116 CA PRO A 136 15.678 -12.615 -10.170 1.00 0.00 C ATOM 2117 C PRO A 136 16.382 -12.470 -8.817 1.00 0.00 C ATOM 2118 O PRO A 136 16.288 -11.429 -8.168 1.00 0.00 O ATOM 2119 CB PRO A 136 14.632 -11.503 -10.348 1.00 0.00 C ATOM 2120 CG PRO A 136 13.352 -12.189 -10.705 1.00 0.00 C ATOM 2121 CD PRO A 136 13.462 -13.596 -10.197 1.00 0.00 C ATOM 0 HA PRO A 136 16.471 -12.586 -10.917 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.521 -10.923 -9.432 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.933 -10.807 -11.131 1.00 0.00 H new ATOM 0 HG2 PRO A 136 12.501 -11.680 -10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 136 13.194 -12.178 -11.784 1.00 0.00 H new ATOM 0 HD2 PRO A 136 13.077 -13.690 -9.182 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.900 -14.294 -10.817 1.00 0.00 H new ATOM 2129 N GLY A 137 17.093 -13.520 -8.393 1.00 0.00 N ATOM 2130 CA GLY A 137 17.797 -13.484 -7.123 1.00 0.00 C ATOM 2131 C GLY A 137 16.947 -12.944 -5.985 1.00 0.00 C ATOM 2132 O GLY A 137 15.820 -13.390 -5.770 1.00 0.00 O ATOM 0 H GLY A 137 17.191 -14.394 -8.910 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.133 -14.490 -6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.689 -12.867 -7.226 1.00 0.00 H new ATOM 2136 N ILE A 138 17.502 -11.981 -5.255 1.00 0.00 N ATOM 2137 CA ILE A 138 16.819 -11.371 -4.121 1.00 0.00 C ATOM 2138 C ILE A 138 16.317 -9.962 -4.461 1.00 0.00 C ATOM 2139 O ILE A 138 15.499 -9.392 -3.737 1.00 0.00 O ATOM 2140 CB ILE A 138 17.757 -11.289 -2.903 1.00 0.00 C ATOM 2141 CG1 ILE A 138 16.969 -10.839 -1.672 1.00 0.00 C ATOM 2142 CG2 ILE A 138 18.911 -10.337 -3.194 1.00 0.00 C ATOM 2143 CD1 ILE A 138 16.983 -11.833 -0.535 1.00 0.00 C ATOM 0 H ILE A 138 18.433 -11.604 -5.432 1.00 0.00 H new ATOM 0 HA ILE A 138 15.963 -12.002 -3.883 1.00 0.00 H new ATOM 0 HB ILE A 138 18.175 -12.275 -2.701 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.377 -9.892 -1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 138 15.936 -10.651 -1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 138 19.568 -10.286 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 138 19.473 -10.699 -4.055 1.00 0.00 H new ATOM 0 HG23 ILE A 138 18.518 -9.344 -3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.402 -11.440 0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.546 -12.774 -0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 138 18.010 -12.004 -0.214 1.00 0.00 H new ATOM 2155 N LEU A 139 16.805 -9.410 -5.572 1.00 0.00 N ATOM 2156 CA LEU A 139 16.421 -8.067 -6.001 1.00 0.00 C ATOM 2157 C LEU A 139 14.973 -8.007 -6.495 1.00 0.00 C ATOM 2158 O LEU A 139 14.449 -6.926 -6.761 1.00 0.00 O ATOM 2159 CB LEU A 139 17.378 -7.566 -7.084 1.00 0.00 C ATOM 2160 CG LEU A 139 18.813 -8.086 -6.960 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.070 -9.191 -7.971 1.00 0.00 C ATOM 2162 CD2 LEU A 139 19.818 -6.953 -7.130 1.00 0.00 C ATOM 0 H LEU A 139 17.469 -9.874 -6.192 1.00 0.00 H new ATOM 0 HA LEU A 139 16.489 -7.415 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.985 -7.854 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.397 -6.476 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 139 18.940 -8.501 -5.960 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.095 -9.548 -7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.379 -10.015 -7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 139 18.921 -8.804 -8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.830 -7.347 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.693 -6.500 -8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.651 -6.200 -6.360 1.00 0.00 H new ATOM 2174 N VAL A 140 14.310 -9.163 -6.571 1.00 0.00 N ATOM 2175 CA VAL A 140 12.909 -9.225 -6.996 1.00 0.00 C ATOM 2176 C VAL A 140 12.076 -8.103 -6.374 1.00 0.00 C ATOM 2177 O VAL A 140 11.090 -7.654 -6.957 1.00 0.00 O ATOM 2178 CB VAL A 140 12.261 -10.570 -6.603 1.00 0.00 C ATOM 2179 CG1 VAL A 140 10.940 -10.751 -7.325 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.189 -11.739 -6.885 1.00 0.00 C ATOM 0 H VAL A 140 14.720 -10.069 -6.344 1.00 0.00 H new ATOM 0 HA VAL A 140 12.918 -9.116 -8.081 1.00 0.00 H new ATOM 0 HB VAL A 140 12.074 -10.549 -5.529 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.496 -11.704 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.264 -9.939 -7.056 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.109 -10.740 -8.402 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.700 -12.669 -6.596 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.425 -11.768 -7.949 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.109 -11.620 -6.313 1.00 0.00 H new ATOM 2190 N LEU A 141 12.465 -7.682 -5.175 1.00 0.00 N ATOM 2191 CA LEU A 141 11.748 -6.642 -4.442 1.00 0.00 C ATOM 2192 C LEU A 141 11.376 -5.459 -5.332 1.00 0.00 C ATOM 2193 O LEU A 141 10.238 -5.349 -5.789 1.00 0.00 O ATOM 2194 CB LEU A 141 12.600 -6.157 -3.269 1.00 0.00 C ATOM 2195 CG LEU A 141 12.333 -6.869 -1.938 1.00 0.00 C ATOM 2196 CD1 LEU A 141 13.617 -7.449 -1.362 1.00 0.00 C ATOM 2197 CD2 LEU A 141 11.691 -5.920 -0.938 1.00 0.00 C ATOM 0 H LEU A 141 13.281 -8.049 -4.685 1.00 0.00 H new ATOM 0 HA LEU A 141 10.820 -7.081 -4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.652 -6.283 -3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.430 -5.089 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 141 11.642 -7.689 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.399 -7.948 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 141 14.038 -8.168 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.334 -6.646 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 141 11.510 -6.447 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.357 -5.076 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.745 -5.556 -1.338 1.00 0.00 H new ATOM 2209 N THR A 142 12.326 -4.555 -5.549 1.00 0.00 N ATOM 2210 CA THR A 142 12.071 -3.366 -6.356 1.00 0.00 C ATOM 2211 C THR A 142 11.373 -3.714 -7.668 1.00 0.00 C ATOM 2212 O THR A 142 10.282 -3.222 -7.949 1.00 0.00 O ATOM 2213 CB THR A 142 13.376 -2.626 -6.642 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.038 -2.303 -5.432 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.171 -1.338 -7.410 1.00 0.00 C ATOM 0 H THR A 142 13.275 -4.622 -5.180 1.00 0.00 H new ATOM 0 HA THR A 142 11.407 -2.718 -5.783 1.00 0.00 H new ATOM 0 HB THR A 142 13.973 -3.305 -7.252 1.00 0.00 H new ATOM 0 HG1 THR A 142 14.873 -1.831 -5.632 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.135 -0.859 -7.582 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.699 -1.557 -8.368 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.531 -0.669 -6.834 1.00 0.00 H new ATOM 2223 N THR A 143 12.009 -4.564 -8.473 1.00 0.00 N ATOM 2224 CA THR A 143 11.459 -4.965 -9.768 1.00 0.00 C ATOM 2225 C THR A 143 9.959 -5.253 -9.677 1.00 0.00 C ATOM 2226 O THR A 143 9.144 -4.580 -10.310 1.00 0.00 O ATOM 2227 CB THR A 143 12.205 -6.196 -10.293 1.00 0.00 C ATOM 2228 OG1 THR A 143 13.157 -6.658 -9.342 1.00 0.00 O ATOM 2229 CG2 THR A 143 12.937 -5.928 -11.588 1.00 0.00 C ATOM 0 H THR A 143 12.909 -4.990 -8.250 1.00 0.00 H new ATOM 0 HA THR A 143 11.595 -4.136 -10.463 1.00 0.00 H new ATOM 0 HB THR A 143 11.439 -6.950 -10.470 1.00 0.00 H new ATOM 0 HG1 THR A 143 13.620 -7.445 -9.698 1.00 0.00 H new ATOM 0 HG21 THR A 143 13.447 -6.835 -11.912 1.00 0.00 H new ATOM 0 HG22 THR A 143 12.223 -5.620 -12.352 1.00 0.00 H new ATOM 0 HG23 THR A 143 13.669 -5.135 -11.435 1.00 0.00 H new ATOM 2237 N GLY A 144 9.603 -6.254 -8.883 1.00 0.00 N ATOM 2238 CA GLY A 144 8.210 -6.629 -8.736 1.00 0.00 C ATOM 2239 C GLY A 144 7.410 -5.648 -7.893 1.00 0.00 C ATOM 2240 O GLY A 144 6.184 -5.612 -7.975 1.00 0.00 O ATOM 0 H GLY A 144 10.256 -6.815 -8.336 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.755 -6.704 -9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.153 -7.618 -8.282 1.00 0.00 H new ATOM 2244 N LEU A 145 8.097 -4.866 -7.068 1.00 0.00 N ATOM 2245 CA LEU A 145 7.422 -3.905 -6.196 1.00 0.00 C ATOM 2246 C LEU A 145 7.486 -2.491 -6.763 1.00 0.00 C ATOM 2247 O LEU A 145 7.443 -1.507 -6.026 1.00 0.00 O ATOM 2248 CB LEU A 145 8.033 -3.939 -4.800 1.00 0.00 C ATOM 2249 CG LEU A 145 7.949 -5.299 -4.082 1.00 0.00 C ATOM 2250 CD1 LEU A 145 8.840 -5.321 -2.849 1.00 0.00 C ATOM 2251 CD2 LEU A 145 6.512 -5.619 -3.690 1.00 0.00 C ATOM 0 H LEU A 145 9.113 -4.876 -6.983 1.00 0.00 H new ATOM 0 HA LEU A 145 6.372 -4.193 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.081 -3.648 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.536 -3.190 -4.184 1.00 0.00 H new ATOM 0 HG LEU A 145 8.300 -6.061 -4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.762 -6.292 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.874 -5.145 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.523 -4.541 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.479 -6.584 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.137 -4.846 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.891 -5.657 -4.585 1.00 0.00 H new ATOM 2263 N SER A 146 7.558 -2.405 -8.080 1.00 0.00 N ATOM 2264 CA SER A 146 7.627 -1.122 -8.769 1.00 0.00 C ATOM 2265 C SER A 146 6.234 -0.579 -9.105 1.00 0.00 C ATOM 2266 O SER A 146 6.099 0.312 -9.941 1.00 0.00 O ATOM 2267 CB SER A 146 8.451 -1.258 -10.048 1.00 0.00 C ATOM 2268 OG SER A 146 7.973 -2.321 -10.852 1.00 0.00 O ATOM 0 H SER A 146 7.570 -3.214 -8.701 1.00 0.00 H new ATOM 0 HA SER A 146 8.108 -0.413 -8.095 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.411 -0.326 -10.611 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.497 -1.432 -9.794 1.00 0.00 H new ATOM 0 HG SER A 146 8.598 -3.074 -10.804 1.00 0.00 H new ATOM 2274 N LYS A 147 5.203 -1.113 -8.456 1.00 0.00 N ATOM 2275 CA LYS A 147 3.838 -0.644 -8.693 1.00 0.00 C ATOM 2276 C LYS A 147 2.925 -1.011 -7.530 1.00 0.00 C ATOM 2277 O LYS A 147 1.902 -1.673 -7.713 1.00 0.00 O ATOM 2278 CB LYS A 147 3.287 -1.215 -10.001 1.00 0.00 C ATOM 2279 CG LYS A 147 3.697 -0.412 -11.229 1.00 0.00 C ATOM 2280 CD LYS A 147 4.750 -1.143 -12.047 1.00 0.00 C ATOM 2281 CE LYS A 147 5.191 -0.331 -13.256 1.00 0.00 C ATOM 2282 NZ LYS A 147 6.272 0.631 -12.920 1.00 0.00 N ATOM 0 H LYS A 147 5.283 -1.863 -7.769 1.00 0.00 H new ATOM 0 HA LYS A 147 3.868 0.442 -8.775 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.633 -2.242 -10.115 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.199 -1.249 -9.945 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.821 -0.221 -11.849 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.085 0.558 -10.918 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.614 -1.357 -11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.351 -2.102 -12.379 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.538 -1.006 -14.038 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.336 0.212 -13.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.020 1.575 -13.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 6.392 0.672 -11.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 7.162 0.321 -13.360 1.00 0.00 H new ATOM 2296 N PRO A 148 3.267 -0.538 -6.316 1.00 0.00 N ATOM 2297 CA PRO A 148 2.500 -0.819 -5.107 1.00 0.00 C ATOM 2298 C PRO A 148 1.412 0.213 -4.841 1.00 0.00 C ATOM 2299 O PRO A 148 0.376 -0.104 -4.262 1.00 0.00 O ATOM 2300 CB PRO A 148 3.572 -0.726 -4.029 1.00 0.00 C ATOM 2301 CG PRO A 148 4.457 0.372 -4.505 1.00 0.00 C ATOM 2302 CD PRO A 148 4.476 0.264 -6.012 1.00 0.00 C ATOM 0 HA PRO A 148 1.973 -1.772 -5.162 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.141 -0.499 -3.054 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.118 -1.664 -3.925 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.079 1.344 -4.188 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.461 0.271 -4.093 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.436 1.245 -6.485 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.383 -0.225 -6.368 1.00 0.00 H new ATOM 2310 N PHE A 149 1.675 1.456 -5.230 1.00 0.00 N ATOM 2311 CA PHE A 149 0.734 2.542 -5.000 1.00 0.00 C ATOM 2312 C PHE A 149 -0.243 2.705 -6.164 1.00 0.00 C ATOM 2313 O PHE A 149 -0.999 3.673 -6.216 1.00 0.00 O ATOM 2314 CB PHE A 149 1.494 3.852 -4.775 1.00 0.00 C ATOM 2315 CG PHE A 149 2.364 4.248 -5.934 1.00 0.00 C ATOM 2316 CD1 PHE A 149 1.853 5.011 -6.971 1.00 0.00 C ATOM 2317 CD2 PHE A 149 3.698 3.859 -5.990 1.00 0.00 C ATOM 2318 CE1 PHE A 149 2.647 5.374 -8.042 1.00 0.00 C ATOM 2319 CE2 PHE A 149 4.496 4.221 -7.060 1.00 0.00 C ATOM 2320 CZ PHE A 149 3.968 4.977 -8.086 1.00 0.00 C ATOM 0 H PHE A 149 2.533 1.735 -5.706 1.00 0.00 H new ATOM 0 HA PHE A 149 0.154 2.294 -4.111 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.777 4.650 -4.580 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.113 3.755 -3.883 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.820 5.326 -6.942 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.116 3.267 -5.189 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.234 5.968 -8.844 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.530 3.912 -7.092 1.00 0.00 H new ATOM 0 HZ PHE A 149 4.589 5.258 -8.924 1.00 0.00 H new ATOM 2330 N MET A 150 -0.245 1.751 -7.086 1.00 0.00 N ATOM 2331 CA MET A 150 -1.146 1.808 -8.226 1.00 0.00 C ATOM 2332 C MET A 150 -2.602 1.831 -7.771 1.00 0.00 C ATOM 2333 O MET A 150 -3.476 2.344 -8.470 1.00 0.00 O ATOM 2334 CB MET A 150 -0.912 0.606 -9.137 1.00 0.00 C ATOM 2335 CG MET A 150 -0.750 0.974 -10.604 1.00 0.00 C ATOM 2336 SD MET A 150 -1.347 -0.315 -11.710 1.00 0.00 S ATOM 2337 CE MET A 150 -0.015 -1.510 -11.590 1.00 0.00 C ATOM 0 H MET A 150 0.364 0.933 -7.066 1.00 0.00 H new ATOM 0 HA MET A 150 -0.941 2.727 -8.775 1.00 0.00 H new ATOM 0 HB2 MET A 150 -0.019 0.077 -8.803 1.00 0.00 H new ATOM 0 HB3 MET A 150 -1.749 -0.085 -9.035 1.00 0.00 H new ATOM 0 HG2 MET A 150 -1.290 1.899 -10.805 1.00 0.00 H new ATOM 0 HG3 MET A 150 0.302 1.168 -10.812 1.00 0.00 H new ATOM 0 HE1 MET A 150 -0.294 -2.420 -12.121 1.00 0.00 H new ATOM 0 HE2 MET A 150 0.889 -1.093 -12.034 1.00 0.00 H new ATOM 0 HE3 MET A 150 0.171 -1.744 -10.542 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.850 1.264 -6.595 1.00 0.00 N ATOM 2348 CA ARG A 151 -4.197 1.188 -6.041 1.00 0.00 C ATOM 2349 C ARG A 151 -4.834 2.566 -5.916 1.00 0.00 C ATOM 2350 O ARG A 151 -6.052 2.704 -6.036 1.00 0.00 O ATOM 2351 CB ARG A 151 -4.160 0.525 -4.663 1.00 0.00 C ATOM 2352 CG ARG A 151 -4.484 -0.957 -4.691 1.00 0.00 C ATOM 2353 CD ARG A 151 -3.683 -1.716 -3.648 1.00 0.00 C ATOM 2354 NE ARG A 151 -2.266 -1.802 -3.991 1.00 0.00 N ATOM 2355 CZ ARG A 151 -1.770 -2.617 -4.920 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -2.573 -3.420 -5.608 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -0.465 -2.628 -5.161 1.00 0.00 N ATOM 0 H ARG A 151 -2.130 0.848 -6.004 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.799 0.593 -6.727 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.170 0.663 -4.229 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.869 1.031 -4.007 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.549 -1.102 -4.511 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.270 -1.360 -5.681 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.791 -1.224 -2.681 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.090 -2.721 -3.541 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.615 -1.200 -3.487 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.577 -3.415 -5.426 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.186 -4.042 -6.318 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.156 -2.013 -4.635 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.083 -3.251 -5.872 1.00 0.00 H new ATOM 2371 N LEU A 152 -4.012 3.576 -5.643 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.515 4.934 -5.464 1.00 0.00 C ATOM 2373 C LEU A 152 -5.337 5.375 -6.671 1.00 0.00 C ATOM 2374 O LEU A 152 -6.234 6.209 -6.550 1.00 0.00 O ATOM 2375 CB LEU A 152 -3.363 5.924 -5.217 1.00 0.00 C ATOM 2376 CG LEU A 152 -2.429 5.571 -4.052 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -1.487 6.730 -3.741 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -3.240 5.196 -2.823 1.00 0.00 C ATOM 0 H LEU A 152 -3.002 3.481 -5.542 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.161 4.932 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.768 5.997 -6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.788 6.911 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.823 4.713 -4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.835 6.456 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.882 6.953 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.070 7.610 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.565 4.948 -2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.870 6.037 -2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.867 4.334 -3.050 1.00 0.00 H new ATOM 2390 N ASP A 153 -5.053 4.787 -7.832 1.00 0.00 N ATOM 2391 CA ASP A 153 -5.762 5.153 -9.056 1.00 0.00 C ATOM 2392 C ASP A 153 -7.154 4.537 -9.109 1.00 0.00 C ATOM 2393 O ASP A 153 -7.998 4.968 -9.896 1.00 0.00 O ATOM 2394 CB ASP A 153 -4.964 4.752 -10.303 1.00 0.00 C ATOM 2395 CG ASP A 153 -4.616 5.954 -11.161 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -5.533 6.501 -11.812 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -3.437 6.366 -11.161 1.00 0.00 O ATOM 0 H ASP A 153 -4.345 4.063 -7.950 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.870 6.238 -9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.048 4.244 -10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.543 4.041 -10.892 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.407 3.560 -8.252 1.00 0.00 N ATOM 2403 CA LYS A 154 -8.706 2.903 -8.225 1.00 0.00 C ATOM 2404 C LYS A 154 -9.370 3.035 -6.858 1.00 0.00 C ATOM 2405 O LYS A 154 -10.597 2.993 -6.751 1.00 0.00 O ATOM 2406 CB LYS A 154 -8.567 1.424 -8.588 1.00 0.00 C ATOM 2407 CG LYS A 154 -7.449 1.127 -9.575 1.00 0.00 C ATOM 2408 CD LYS A 154 -7.211 -0.368 -9.701 1.00 0.00 C ATOM 2409 CE LYS A 154 -6.333 -0.696 -10.897 1.00 0.00 C ATOM 2410 NZ LYS A 154 -6.994 -0.355 -12.186 1.00 0.00 N ATOM 0 H LYS A 154 -6.736 3.206 -7.570 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.337 3.398 -8.963 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.393 0.852 -7.676 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.510 1.074 -9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.702 1.541 -10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -6.532 1.618 -9.249 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.741 -0.740 -8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -8.167 -0.882 -9.799 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -5.393 -0.150 -10.817 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.087 -1.758 -10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.541 -0.883 -12.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -8.001 -0.609 -12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -6.902 0.666 -12.364 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.559 3.194 -5.817 1.00 0.00 N ATOM 2425 CA TYR A 155 -9.065 3.320 -4.452 1.00 0.00 C ATOM 2426 C TYR A 155 -10.301 4.216 -4.384 1.00 0.00 C ATOM 2427 O TYR A 155 -11.364 3.798 -3.921 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.980 3.900 -3.548 1.00 0.00 C ATOM 2429 CG TYR A 155 -7.289 2.878 -2.672 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -7.993 1.817 -2.119 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -5.926 2.969 -2.413 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -7.358 0.872 -1.334 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -5.285 2.030 -1.628 1.00 0.00 C ATOM 2434 CZ TYR A 155 -6.005 0.984 -1.090 1.00 0.00 C ATOM 2435 OH TYR A 155 -5.365 0.044 -0.317 1.00 0.00 O ATOM 0 H TYR A 155 -7.543 3.239 -5.892 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.346 2.322 -4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.233 4.395 -4.168 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.424 4.666 -2.912 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.053 1.728 -2.305 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.359 3.787 -2.832 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.919 0.050 -0.914 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -4.225 2.115 -1.437 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.414 0.272 -0.245 1.00 0.00 H new ATOM 2445 N PRO A 156 -10.176 5.470 -4.854 1.00 0.00 N ATOM 2446 CA PRO A 156 -11.278 6.443 -4.830 1.00 0.00 C ATOM 2447 C PRO A 156 -12.612 5.875 -5.317 1.00 0.00 C ATOM 2448 O PRO A 156 -13.672 6.437 -5.030 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.794 7.528 -5.788 1.00 0.00 C ATOM 2450 CG PRO A 156 -9.310 7.493 -5.668 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.942 6.054 -5.428 1.00 0.00 C ATOM 0 HA PRO A 156 -11.483 6.783 -3.815 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.115 7.327 -6.810 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.192 8.505 -5.515 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -8.837 7.870 -6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.971 8.124 -4.846 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.655 5.554 -6.353 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.100 5.965 -4.742 1.00 0.00 H new ATOM 2459 N THR A 157 -12.557 4.799 -6.101 1.00 0.00 N ATOM 2460 CA THR A 157 -13.772 4.185 -6.635 1.00 0.00 C ATOM 2461 C THR A 157 -14.710 3.812 -5.505 1.00 0.00 C ATOM 2462 O THR A 157 -15.877 4.198 -5.495 1.00 0.00 O ATOM 2463 CB THR A 157 -13.443 2.946 -7.468 1.00 0.00 C ATOM 2464 OG1 THR A 157 -12.514 3.264 -8.494 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.668 2.326 -8.114 1.00 0.00 C ATOM 0 H THR A 157 -11.691 4.337 -6.379 1.00 0.00 H new ATOM 0 HA THR A 157 -14.260 4.913 -7.282 1.00 0.00 H new ATOM 0 HB THR A 157 -13.018 2.224 -6.771 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.601 3.140 -8.159 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.371 1.451 -8.692 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.375 2.027 -7.340 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.139 3.054 -8.775 1.00 0.00 H new ATOM 2473 N LEU A 158 -14.181 3.067 -4.552 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.953 2.675 -3.386 1.00 0.00 C ATOM 2475 C LEU A 158 -15.335 3.905 -2.582 1.00 0.00 C ATOM 2476 O LEU A 158 -16.445 4.011 -2.072 1.00 0.00 O ATOM 2477 CB LEU A 158 -14.140 1.725 -2.513 1.00 0.00 C ATOM 2478 CG LEU A 158 -14.113 0.275 -2.980 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -13.305 -0.579 -2.011 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -15.532 -0.263 -3.112 1.00 0.00 C ATOM 0 H LEU A 158 -13.221 2.721 -4.562 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.858 2.166 -3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -13.115 2.092 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -14.541 1.756 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.634 0.232 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.295 -1.612 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -12.283 -0.203 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.758 -0.533 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.498 -1.300 -3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -16.033 -0.210 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.082 0.335 -3.839 1.00 0.00 H new ATOM 2492 N LEU A 159 -14.402 4.839 -2.494 1.00 0.00 N ATOM 2493 CA LEU A 159 -14.622 6.077 -1.760 1.00 0.00 C ATOM 2494 C LEU A 159 -15.720 6.922 -2.408 1.00 0.00 C ATOM 2495 O LEU A 159 -16.346 7.746 -1.743 1.00 0.00 O ATOM 2496 CB LEU A 159 -13.329 6.887 -1.707 1.00 0.00 C ATOM 2497 CG LEU A 159 -12.046 6.061 -1.546 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.867 6.961 -1.192 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -12.224 4.985 -0.484 1.00 0.00 C ATOM 0 H LEU A 159 -13.480 4.764 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.939 5.814 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.250 7.476 -2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.395 7.592 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.838 5.574 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.967 6.356 -1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.717 7.693 -1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.073 7.478 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.301 4.413 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.462 5.453 0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.036 4.318 -0.774 1.00 0.00 H new ATOM 2511 N LYS A 160 -15.915 6.760 -3.715 1.00 0.00 N ATOM 2512 CA LYS A 160 -16.895 7.569 -4.439 1.00 0.00 C ATOM 2513 C LYS A 160 -18.278 6.921 -4.479 1.00 0.00 C ATOM 2514 O LYS A 160 -19.260 7.514 -4.033 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.409 7.842 -5.865 1.00 0.00 C ATOM 2516 CG LYS A 160 -16.983 9.105 -6.478 1.00 0.00 C ATOM 2517 CD LYS A 160 -15.994 9.731 -7.441 1.00 0.00 C ATOM 2518 CE LYS A 160 -16.055 9.070 -8.805 1.00 0.00 C ATOM 2519 NZ LYS A 160 -17.179 9.605 -9.617 1.00 0.00 N ATOM 0 H LYS A 160 -15.413 6.083 -4.290 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.992 8.509 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.321 7.914 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.670 6.992 -6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.910 8.872 -7.002 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -17.232 9.817 -5.691 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.206 10.796 -7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.985 9.643 -7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.114 9.232 -9.332 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.172 7.993 -8.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.193 9.133 -10.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.078 9.429 -9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.053 10.629 -9.752 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.357 5.725 -5.054 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.637 5.044 -5.225 1.00 0.00 C ATOM 2535 C GLU A 161 -20.129 4.398 -3.930 1.00 0.00 C ATOM 2536 O GLU A 161 -21.320 4.435 -3.621 1.00 0.00 O ATOM 2537 CB GLU A 161 -19.530 3.982 -6.322 1.00 0.00 C ATOM 2538 CG GLU A 161 -18.917 4.492 -7.621 1.00 0.00 C ATOM 2539 CD GLU A 161 -19.627 5.715 -8.170 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -20.690 5.548 -8.808 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -19.107 6.836 -7.985 1.00 0.00 O ATOM 0 H GLU A 161 -17.552 5.208 -5.409 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.365 5.802 -5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -18.931 3.151 -5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.525 3.589 -6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -17.868 4.733 -7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.945 3.697 -8.366 1.00 0.00 H new ATOM 2548 N LEU A 162 -19.228 3.756 -3.197 1.00 0.00 N ATOM 2549 CA LEU A 162 -19.613 3.080 -1.965 1.00 0.00 C ATOM 2550 C LEU A 162 -20.144 4.074 -0.942 1.00 0.00 C ATOM 2551 O LEU A 162 -21.105 3.794 -0.225 1.00 0.00 O ATOM 2552 CB LEU A 162 -18.436 2.315 -1.371 1.00 0.00 C ATOM 2553 CG LEU A 162 -18.834 1.143 -0.484 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -18.747 -0.161 -1.257 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.958 1.105 0.751 1.00 0.00 C ATOM 0 H LEU A 162 -18.237 3.689 -3.430 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.404 2.372 -2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.811 1.945 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.826 3.005 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.868 1.275 -0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -19.035 -0.988 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -19.419 -0.121 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -17.725 -0.311 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.251 0.263 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -16.915 0.991 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -18.077 2.033 1.310 1.00 0.00 H new ATOM 2567 N GLU A 163 -19.498 5.230 -0.877 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.886 6.284 0.052 1.00 0.00 C ATOM 2569 C GLU A 163 -21.211 6.932 -0.353 1.00 0.00 C ATOM 2570 O GLU A 163 -21.840 7.628 0.446 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.778 7.335 0.128 1.00 0.00 C ATOM 2572 CG GLU A 163 -17.663 6.968 1.097 1.00 0.00 C ATOM 2573 CD GLU A 163 -18.182 6.521 2.450 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -18.374 7.388 3.328 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -18.401 5.305 2.633 1.00 0.00 O ATOM 0 H GLU A 163 -18.696 5.463 -1.462 1.00 0.00 H new ATOM 0 HA GLU A 163 -20.030 5.837 1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.354 7.477 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.212 8.289 0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.059 6.171 0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.007 7.828 1.231 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.656 6.680 -1.586 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.918 7.245 -2.072 1.00 0.00 C ATOM 2584 C ARG A 164 -24.024 7.079 -1.034 1.00 0.00 C ATOM 2585 O ARG A 164 -24.672 8.051 -0.654 1.00 0.00 O ATOM 2586 CB ARG A 164 -23.332 6.611 -3.396 1.00 0.00 C ATOM 2587 CG ARG A 164 -22.295 6.759 -4.490 1.00 0.00 C ATOM 2588 CD ARG A 164 -22.669 7.848 -5.486 1.00 0.00 C ATOM 2589 NE ARG A 164 -24.003 7.643 -6.059 1.00 0.00 N ATOM 2590 CZ ARG A 164 -24.255 6.809 -7.068 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -23.265 6.112 -7.607 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -25.493 6.678 -7.541 1.00 0.00 N ATOM 0 H ARG A 164 -21.166 6.093 -2.262 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.760 8.310 -2.240 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -23.530 5.551 -3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -24.266 7.063 -3.729 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.328 6.992 -4.044 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -22.184 5.810 -5.015 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -22.634 8.818 -4.990 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -21.931 7.873 -6.288 1.00 0.00 H new ATOM 0 HE ARG A 164 -24.782 8.168 -5.663 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.315 6.215 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -23.453 5.473 -8.379 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -26.255 7.218 -7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -25.679 6.038 -8.313 1.00 0.00 H new ATOM 2774 N ASP A 175 -16.334 15.123 5.248 1.00 0.00 N ATOM 2775 CA ASP A 175 -15.558 14.001 5.784 1.00 0.00 C ATOM 2776 C ASP A 175 -15.033 13.110 4.659 1.00 0.00 C ATOM 2777 O ASP A 175 -14.024 12.423 4.816 1.00 0.00 O ATOM 2778 CB ASP A 175 -16.418 13.170 6.740 1.00 0.00 C ATOM 2779 CG ASP A 175 -15.596 12.178 7.532 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -14.364 12.140 7.334 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -16.183 11.433 8.345 1.00 0.00 O ATOM 0 HA ASP A 175 -14.707 14.411 6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -16.942 13.835 7.426 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -17.179 12.636 6.171 1.00 0.00 H new ATOM 2786 N ILE A 176 -15.737 13.121 3.535 1.00 0.00 N ATOM 2787 CA ILE A 176 -15.349 12.341 2.365 1.00 0.00 C ATOM 2788 C ILE A 176 -14.142 12.966 1.666 1.00 0.00 C ATOM 2789 O ILE A 176 -13.231 12.262 1.231 1.00 0.00 O ATOM 2790 CB ILE A 176 -16.513 12.229 1.354 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -17.743 11.567 2.006 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -16.072 11.456 0.113 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -17.683 10.049 2.040 1.00 0.00 C ATOM 0 H ILE A 176 -16.589 13.667 3.408 1.00 0.00 H new ATOM 0 HA ILE A 176 -15.087 11.344 2.719 1.00 0.00 H new ATOM 0 HB ILE A 176 -16.797 13.235 1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.845 11.939 3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.638 11.873 1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -16.904 11.387 -0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -15.240 11.975 -0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -15.757 10.453 0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -18.584 9.660 2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -17.613 9.665 1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -16.809 9.732 2.608 1.00 0.00 H new ATOM 2805 N GLN A 177 -14.154 14.290 1.537 1.00 0.00 N ATOM 2806 CA GLN A 177 -13.058 14.999 0.891 1.00 0.00 C ATOM 2807 C GLN A 177 -11.739 14.680 1.580 1.00 0.00 C ATOM 2808 O GLN A 177 -10.728 14.419 0.930 1.00 0.00 O ATOM 2809 CB GLN A 177 -13.309 16.509 0.917 1.00 0.00 C ATOM 2810 CG GLN A 177 -13.571 17.089 -0.459 1.00 0.00 C ATOM 2811 CD GLN A 177 -13.166 18.544 -0.574 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -13.839 19.435 -0.053 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -12.062 18.794 -1.268 1.00 0.00 N ATOM 0 H GLN A 177 -14.908 14.890 1.871 1.00 0.00 H new ATOM 0 HA GLN A 177 -13.001 14.670 -0.147 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.162 16.719 1.562 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -12.446 17.008 1.357 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -13.027 16.506 -1.203 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -14.631 16.993 -0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -11.535 18.025 -1.683 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -11.741 19.755 -1.387 1.00 0.00 H new ATOM 2822 N LYS A 178 -11.768 14.687 2.903 1.00 0.00 N ATOM 2823 CA LYS A 178 -10.582 14.395 3.693 1.00 0.00 C ATOM 2824 C LYS A 178 -10.049 12.998 3.384 1.00 0.00 C ATOM 2825 O LYS A 178 -8.846 12.752 3.466 1.00 0.00 O ATOM 2826 CB LYS A 178 -10.899 14.506 5.179 1.00 0.00 C ATOM 2827 CG LYS A 178 -11.419 15.875 5.585 1.00 0.00 C ATOM 2828 CD LYS A 178 -10.452 16.594 6.517 1.00 0.00 C ATOM 2829 CE LYS A 178 -11.192 17.446 7.538 1.00 0.00 C ATOM 2830 NZ LYS A 178 -11.708 18.717 6.960 1.00 0.00 N ATOM 0 H LYS A 178 -12.602 14.892 3.454 1.00 0.00 H new ATOM 0 HA LYS A 178 -9.815 15.124 3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.640 13.751 5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.999 14.283 5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.583 16.481 4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.385 15.765 6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.831 15.862 7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.782 17.224 5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.024 16.874 7.948 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -10.523 17.674 8.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.203 19.258 7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.914 19.279 6.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.368 18.503 6.186 1.00 0.00 H new ATOM 2844 N SER A 179 -10.960 12.080 3.060 1.00 0.00 N ATOM 2845 CA SER A 179 -10.588 10.700 2.743 1.00 0.00 C ATOM 2846 C SER A 179 -9.957 10.609 1.356 1.00 0.00 C ATOM 2847 O SER A 179 -8.814 10.184 1.211 1.00 0.00 O ATOM 2848 CB SER A 179 -11.811 9.781 2.830 1.00 0.00 C ATOM 2849 OG SER A 179 -11.532 8.641 3.625 1.00 0.00 O ATOM 0 H SER A 179 -11.962 12.267 3.010 1.00 0.00 H new ATOM 0 HA SER A 179 -9.851 10.373 3.476 1.00 0.00 H new ATOM 0 HB2 SER A 179 -12.653 10.328 3.255 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.107 9.468 1.829 1.00 0.00 H new ATOM 0 HG SER A 179 -11.754 8.832 4.560 1.00 0.00 H new ATOM 2855 N MET A 180 -10.712 11.020 0.345 1.00 0.00 N ATOM 2856 CA MET A 180 -10.220 11.023 -1.033 1.00 0.00 C ATOM 2857 C MET A 180 -8.999 11.920 -1.175 1.00 0.00 C ATOM 2858 O MET A 180 -8.058 11.605 -1.900 1.00 0.00 O ATOM 2859 CB MET A 180 -11.314 11.513 -1.979 1.00 0.00 C ATOM 2860 CG MET A 180 -11.834 12.902 -1.638 1.00 0.00 C ATOM 2861 SD MET A 180 -13.099 13.474 -2.790 1.00 0.00 S ATOM 2862 CE MET A 180 -12.114 13.857 -4.235 1.00 0.00 C ATOM 0 H MET A 180 -11.669 11.357 0.450 1.00 0.00 H new ATOM 0 HA MET A 180 -9.939 10.002 -1.290 1.00 0.00 H new ATOM 0 HB2 MET A 180 -10.927 11.519 -2.998 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.145 10.807 -1.958 1.00 0.00 H new ATOM 0 HG2 MET A 180 -12.245 12.894 -0.628 1.00 0.00 H new ATOM 0 HG3 MET A 180 -11.003 13.607 -1.638 1.00 0.00 H new ATOM 0 HE1 MET A 180 -12.728 14.386 -4.964 1.00 0.00 H new ATOM 0 HE2 MET A 180 -11.272 14.486 -3.945 1.00 0.00 H new ATOM 0 HE3 MET A 180 -11.741 12.933 -4.677 1.00 0.00 H new ATOM 2872 N ALA A 181 -9.042 13.068 -0.520 1.00 0.00 N ATOM 2873 CA ALA A 181 -7.938 14.016 -0.584 1.00 0.00 C ATOM 2874 C ALA A 181 -6.720 13.490 0.169 1.00 0.00 C ATOM 2875 O ALA A 181 -5.588 13.916 -0.082 1.00 0.00 O ATOM 2876 CB ALA A 181 -8.369 15.356 -0.022 1.00 0.00 C ATOM 0 H ALA A 181 -9.825 13.367 0.061 1.00 0.00 H new ATOM 0 HA ALA A 181 -7.657 14.144 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.536 16.057 -0.075 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -9.206 15.742 -0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.675 15.233 1.017 1.00 0.00 H new ATOM 2882 N ALA A 182 -6.961 12.569 1.097 1.00 0.00 N ATOM 2883 CA ALA A 182 -5.889 11.965 1.879 1.00 0.00 C ATOM 2884 C ALA A 182 -5.223 10.840 1.093 1.00 0.00 C ATOM 2885 O ALA A 182 -3.998 10.738 1.048 1.00 0.00 O ATOM 2886 CB ALA A 182 -6.429 11.447 3.206 1.00 0.00 C ATOM 0 H ALA A 182 -7.893 12.224 1.326 1.00 0.00 H new ATOM 0 HA ALA A 182 -5.138 12.727 2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -5.617 10.999 3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -6.859 12.274 3.771 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.198 10.697 3.018 1.00 0.00 H new ATOM 2892 N PHE A 183 -6.045 9.999 0.467 1.00 0.00 N ATOM 2893 CA PHE A 183 -5.547 8.900 -0.351 1.00 0.00 C ATOM 2894 C PHE A 183 -4.875 9.440 -1.612 1.00 0.00 C ATOM 2895 O PHE A 183 -3.903 8.866 -2.110 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.697 7.964 -0.730 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.484 6.531 -0.299 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -5.204 5.993 -0.230 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -7.560 5.721 0.037 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -5.006 4.682 0.160 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -7.362 4.409 0.428 1.00 0.00 C ATOM 2902 CZ PHE A 183 -6.084 3.890 0.491 1.00 0.00 C ATOM 0 H PHE A 183 -7.062 10.060 0.513 1.00 0.00 H new ATOM 0 HA PHE A 183 -4.811 8.341 0.226 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -7.618 8.335 -0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.835 7.992 -1.811 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.353 6.608 -0.485 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -8.563 6.120 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.005 4.278 0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -8.209 3.789 0.684 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.930 2.866 0.799 1.00 0.00 H new ATOM 2912 N LYS A 184 -5.399 10.561 -2.113 1.00 0.00 N ATOM 2913 CA LYS A 184 -4.885 11.198 -3.323 1.00 0.00 C ATOM 2914 C LYS A 184 -3.601 11.973 -3.056 1.00 0.00 C ATOM 2915 O LYS A 184 -2.617 11.833 -3.782 1.00 0.00 O ATOM 2916 CB LYS A 184 -5.936 12.160 -3.872 1.00 0.00 C ATOM 2917 CG LYS A 184 -5.749 12.510 -5.337 1.00 0.00 C ATOM 2918 CD LYS A 184 -7.036 12.309 -6.111 1.00 0.00 C ATOM 2919 CE LYS A 184 -7.315 13.484 -7.027 1.00 0.00 C ATOM 2920 NZ LYS A 184 -7.112 13.121 -8.454 1.00 0.00 N ATOM 0 H LYS A 184 -6.189 11.050 -1.691 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.664 10.411 -4.044 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.923 11.718 -3.738 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.915 13.078 -3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.423 13.546 -5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.962 11.889 -5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.970 11.394 -6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.866 12.182 -5.415 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.339 13.827 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.660 14.315 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.311 13.947 -9.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.128 12.817 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.755 12.344 -8.710 1.00 0.00 H new ATOM 2934 N ASN A 185 -3.638 12.835 -2.041 1.00 0.00 N ATOM 2935 CA ASN A 185 -2.488 13.670 -1.694 1.00 0.00 C ATOM 2936 C ASN A 185 -1.209 12.848 -1.656 1.00 0.00 C ATOM 2937 O ASN A 185 -0.116 13.358 -1.902 1.00 0.00 O ATOM 2938 CB ASN A 185 -2.710 14.350 -0.343 1.00 0.00 C ATOM 2939 CG ASN A 185 -3.307 15.731 -0.492 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -3.331 16.299 -1.586 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -3.790 16.278 0.611 1.00 0.00 N ATOM 0 H ASN A 185 -4.453 12.974 -1.443 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.384 14.434 -2.464 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.370 13.734 0.268 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -1.760 14.422 0.187 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -4.205 17.209 0.579 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.748 15.769 1.494 1.00 0.00 H new ATOM 2948 N LEU A 186 -1.366 11.568 -1.375 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.231 10.660 -1.300 1.00 0.00 C ATOM 2950 C LEU A 186 0.618 10.740 -2.570 1.00 0.00 C ATOM 2951 O LEU A 186 1.810 11.043 -2.511 1.00 0.00 O ATOM 2952 CB LEU A 186 -0.717 9.227 -1.069 1.00 0.00 C ATOM 2953 CG LEU A 186 -1.659 9.051 0.127 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.865 7.574 0.447 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -1.121 9.791 1.339 1.00 0.00 C ATOM 0 H LEU A 186 -2.269 11.130 -1.194 1.00 0.00 H new ATOM 0 HA LEU A 186 0.394 10.959 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.227 8.882 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.151 8.583 -0.928 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.627 9.476 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.537 7.477 1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.300 7.072 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.905 7.117 0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.802 9.656 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.139 9.396 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.035 10.853 1.109 1.00 0.00 H new ATOM 2967 N SER A 187 -0.007 10.483 -3.716 1.00 0.00 N ATOM 2968 CA SER A 187 0.688 10.548 -4.997 1.00 0.00 C ATOM 2969 C SER A 187 0.979 11.998 -5.388 1.00 0.00 C ATOM 2970 O SER A 187 2.082 12.324 -5.834 1.00 0.00 O ATOM 2971 CB SER A 187 -0.148 9.875 -6.092 1.00 0.00 C ATOM 2972 OG SER A 187 -1.495 9.701 -5.681 1.00 0.00 O ATOM 0 H SER A 187 -0.992 10.228 -3.783 1.00 0.00 H new ATOM 0 HA SER A 187 1.635 10.019 -4.893 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.118 10.480 -6.998 1.00 0.00 H new ATOM 0 HB3 SER A 187 0.286 8.907 -6.340 1.00 0.00 H new ATOM 0 HG SER A 187 -2.004 9.271 -6.400 1.00 0.00 H new ATOM 2978 N ALA A 188 -0.025 12.861 -5.230 1.00 0.00 N ATOM 2979 CA ALA A 188 0.108 14.275 -5.581 1.00 0.00 C ATOM 2980 C ALA A 188 1.357 14.873 -4.960 1.00 0.00 C ATOM 2981 O ALA A 188 1.908 15.854 -5.458 1.00 0.00 O ATOM 2982 CB ALA A 188 -1.122 15.055 -5.138 1.00 0.00 C ATOM 0 H ALA A 188 -0.941 12.605 -4.861 1.00 0.00 H new ATOM 0 HA ALA A 188 0.196 14.344 -6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.004 16.104 -5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.006 14.651 -5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.238 14.969 -4.058 1.00 0.00 H new ATOM 2988 N GLN A 189 1.783 14.283 -3.852 1.00 0.00 N ATOM 2989 CA GLN A 189 2.957 14.751 -3.134 1.00 0.00 C ATOM 2990 C GLN A 189 4.232 14.153 -3.720 1.00 0.00 C ATOM 2991 O GLN A 189 5.250 14.832 -3.842 1.00 0.00 O ATOM 2992 CB GLN A 189 2.840 14.377 -1.655 1.00 0.00 C ATOM 2993 CG GLN A 189 1.841 15.228 -0.887 1.00 0.00 C ATOM 2994 CD GLN A 189 2.498 16.294 -0.030 1.00 0.00 C ATOM 2995 OE1 GLN A 189 3.286 17.103 -0.519 1.00 0.00 O ATOM 2996 NE2 GLN A 189 2.162 16.307 1.256 1.00 0.00 N ATOM 0 H GLN A 189 1.328 13.474 -3.429 1.00 0.00 H new ATOM 0 HA GLN A 189 3.012 15.835 -3.234 1.00 0.00 H new ATOM 0 HB2 GLN A 189 2.548 13.330 -1.576 1.00 0.00 H new ATOM 0 HB3 GLN A 189 3.820 14.471 -1.187 1.00 0.00 H new ATOM 0 HG2 GLN A 189 1.162 15.706 -1.593 1.00 0.00 H new ATOM 0 HG3 GLN A 189 1.236 14.582 -0.251 1.00 0.00 H new ATOM 0 HE21 GLN A 189 1.504 15.617 1.618 1.00 0.00 H new ATOM 0 HE22 GLN A 189 2.562 17.007 1.881 1.00 0.00 H new ATOM 3005 N CYS A 190 4.173 12.869 -4.060 1.00 0.00 N ATOM 3006 CA CYS A 190 5.321 12.172 -4.629 1.00 0.00 C ATOM 3007 C CYS A 190 5.799 12.850 -5.906 1.00 0.00 C ATOM 3008 O CYS A 190 6.955 12.702 -6.305 1.00 0.00 O ATOM 3009 CB CYS A 190 4.960 10.714 -4.926 1.00 0.00 C ATOM 3010 SG CYS A 190 4.266 9.824 -3.516 1.00 0.00 S ATOM 0 H CYS A 190 3.341 12.289 -3.951 1.00 0.00 H new ATOM 0 HA CYS A 190 6.128 12.205 -3.897 1.00 0.00 H new ATOM 0 HB2 CYS A 190 4.243 10.688 -5.747 1.00 0.00 H new ATOM 0 HB3 CYS A 190 5.854 10.192 -5.267 1.00 0.00 H new ATOM 0 HG CYS A 190 3.063 10.256 -3.279 1.00 0.00 H new ATOM 3016 N GLN A 191 4.911 13.607 -6.538 1.00 0.00 N ATOM 3017 CA GLN A 191 5.239 14.298 -7.776 1.00 0.00 C ATOM 3018 C GLN A 191 6.076 15.547 -7.512 1.00 0.00 C ATOM 3019 O GLN A 191 6.887 15.951 -8.348 1.00 0.00 O ATOM 3020 CB GLN A 191 3.951 14.673 -8.521 1.00 0.00 C ATOM 3021 CG GLN A 191 3.226 15.887 -7.946 1.00 0.00 C ATOM 3022 CD GLN A 191 3.242 17.084 -8.877 1.00 0.00 C ATOM 3023 OE1 GLN A 191 3.591 18.193 -8.474 1.00 0.00 O ATOM 3024 NE2 GLN A 191 2.839 16.869 -10.124 1.00 0.00 N ATOM 0 H GLN A 191 3.956 13.757 -6.212 1.00 0.00 H new ATOM 0 HA GLN A 191 5.832 13.623 -8.394 1.00 0.00 H new ATOM 0 HB2 GLN A 191 4.193 14.869 -9.565 1.00 0.00 H new ATOM 0 HB3 GLN A 191 3.274 13.819 -8.506 1.00 0.00 H new ATOM 0 HG2 GLN A 191 2.193 15.617 -7.729 1.00 0.00 H new ATOM 0 HG3 GLN A 191 3.689 16.164 -6.999 1.00 0.00 H new ATOM 0 HE21 GLN A 191 2.558 15.933 -10.415 1.00 0.00 H new ATOM 0 HE22 GLN A 191 2.810 17.640 -10.791 1.00 0.00 H new ATOM 3033 N GLU A 192 5.860 16.169 -6.358 1.00 0.00 N ATOM 3034 CA GLU A 192 6.584 17.382 -5.999 1.00 0.00 C ATOM 3035 C GLU A 192 7.854 17.044 -5.229 1.00 0.00 C ATOM 3036 O GLU A 192 8.872 17.724 -5.364 1.00 0.00 O ATOM 3037 CB GLU A 192 5.695 18.317 -5.169 1.00 0.00 C ATOM 3038 CG GLU A 192 5.365 17.781 -3.788 1.00 0.00 C ATOM 3039 CD GLU A 192 5.071 18.885 -2.797 1.00 0.00 C ATOM 3040 OE1 GLU A 192 5.895 19.818 -2.691 1.00 0.00 O ATOM 3041 OE2 GLU A 192 4.019 18.821 -2.129 1.00 0.00 O ATOM 0 H GLU A 192 5.190 15.853 -5.656 1.00 0.00 H new ATOM 0 HA GLU A 192 6.863 17.894 -6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.194 19.280 -5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 192 4.766 18.496 -5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 192 4.503 17.117 -3.855 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.200 17.183 -3.424 1.00 0.00 H new