USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1100 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 75 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 80 GLN : amide:sc= 0.205 K(o=0.54,f=-0.36) USER MOD Set 2.2: A 174 SER OG : rot 150:sc= 0.33 USER MOD Set 3.1: A 57 HIS : no HE2:sc= -13.7! C(o=-15!,f=-15!) USER MOD Set 3.2: A 139 SER OG : rot 89:sc= -0.986 USER MOD Set 4.1: A 108 THR OG1 : rot 140:sc= -0.41 USER MOD Set 4.2: A 134 TYR OH : rot 17:sc= -1.68 USER MOD Set 5.1: A 97 CYS SG : rot 67:sc= 0.743 USER MOD Set 5.2: A 99 CYS SG : rot -51:sc= 0.568 USER MOD Set 5.3: A 145 CYS SG : rot 150:sc= -0.0375 USER MOD Set 5.4: A 147 SER OG : rot 130:sc= 0.112 USER MOD Set 6.1: A 95 THR OG1 : rot -140:sc= -0.133 USER MOD Set 6.2: A 149 HIS : no HD1:sc= -2.79 K(o=-2.9,f=-2!) USER MOD Set 7.1: A 77 ASN : amide:sc= -3.28! C(o=-2.1!,f=-9.6!) USER MOD Set 7.2: A 178 THR OG1 : rot -76:sc= 1.14 USER MOD Set 8.1: A 61 SER OG : rot 24:sc= 0.448 USER MOD Set 8.2: A 73 GLN : amide:sc= -3.99 K(o=-3.5,f=-4.8!) USER MOD Set 8.3: A 76 THR OG1 : rot -76:sc=-0.00201 USER MOD Set 9.1: A 47 CYS SG : rot 180:sc= 0 USER MOD Set 9.2: A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 37 SER OG : rot 180:sc= -0.166 USER MOD Single : A 38 THR OG1 : rot -170:sc= -0.133 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -2.19 K(o=-2.2,f=-4.7!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 86:sc= -3.83 USER MOD Single : A 49 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.59) USER MOD Single : A 54 THR OG1 : rot 115:sc= -0.0921! USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 35:sc= 0.0275 USER MOD Single : A 68 LYS NZ :NH3+ 138:sc= -0.108 (180deg=-0.913) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -136:sc= -0.179 (180deg=-1.2) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -62:sc= 0.684 USER MOD Single : A 101 SER OG : rot 170:sc= 0 USER MOD Single : A 102 SER OG : rot -110:sc= -1.74 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 160:sc= -1.01 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 135:sc= 0.143 (180deg=-0.226) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 21:sc= -1.31 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 MET CE :methyl 168:sc= -5.37! (180deg=-5.62!) USER MOD Single : A 177 THR OG1 : rot 84:sc= 0.601 USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -6.490 10.104 -11.488 1.00 0.00 N ATOM 150 CA GLU A 32 -6.331 8.618 -11.520 1.00 0.00 C ATOM 151 C GLU A 32 -5.197 8.193 -10.585 1.00 0.00 C ATOM 152 O GLU A 32 -5.270 7.166 -9.937 1.00 0.00 O ATOM 153 CB GLU A 32 -5.990 8.282 -12.973 1.00 0.00 C ATOM 154 CG GLU A 32 -7.203 8.577 -13.860 1.00 0.00 C ATOM 155 CD GLU A 32 -6.887 8.247 -15.327 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.725 8.023 -15.637 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.816 8.224 -16.117 1.00 0.00 O ATOM 0 HA GLU A 32 -7.229 8.098 -11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.133 8.869 -13.302 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.709 7.232 -13.059 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.058 7.990 -13.525 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.482 9.627 -13.769 1.00 0.00 H new ATOM 164 N VAL A 33 -4.150 8.975 -10.513 1.00 0.00 N ATOM 165 CA VAL A 33 -3.003 8.619 -9.622 1.00 0.00 C ATOM 166 C VAL A 33 -2.870 9.649 -8.492 1.00 0.00 C ATOM 167 O VAL A 33 -2.820 10.841 -8.729 1.00 0.00 O ATOM 168 CB VAL A 33 -1.767 8.648 -10.530 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.522 8.287 -9.718 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.938 7.635 -11.667 1.00 0.00 C ATOM 0 H VAL A 33 -4.039 9.845 -11.033 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.134 7.646 -9.149 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.654 9.649 -10.946 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.354 8.309 -10.366 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.393 9.007 -8.910 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.638 7.288 -9.298 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.058 7.658 -12.310 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.056 6.635 -11.249 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.822 7.890 -12.252 1.00 0.00 H new ATOM 180 N GLN A 34 -2.807 9.190 -7.266 1.00 0.00 N ATOM 181 CA GLN A 34 -2.671 10.128 -6.110 1.00 0.00 C ATOM 182 C GLN A 34 -1.446 9.754 -5.271 1.00 0.00 C ATOM 183 O GLN A 34 -0.955 8.642 -5.336 1.00 0.00 O ATOM 184 CB GLN A 34 -3.954 9.950 -5.296 1.00 0.00 C ATOM 185 CG GLN A 34 -5.133 10.547 -6.068 1.00 0.00 C ATOM 186 CD GLN A 34 -6.431 10.297 -5.300 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.662 9.209 -4.810 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.295 11.267 -5.171 1.00 0.00 N ATOM 0 H GLN A 34 -2.844 8.202 -7.016 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.536 11.161 -6.431 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.131 8.892 -5.102 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.854 10.440 -4.327 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.983 11.617 -6.209 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.194 10.100 -7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.102 12.180 -5.582 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.163 11.112 -4.659 1.00 0.00 H new ATOM 197 N VAL A 35 -0.950 10.676 -4.486 1.00 0.00 N ATOM 198 CA VAL A 35 0.246 10.385 -3.637 1.00 0.00 C ATOM 199 C VAL A 35 -0.202 9.870 -2.269 1.00 0.00 C ATOM 200 O VAL A 35 -0.807 10.587 -1.493 1.00 0.00 O ATOM 201 CB VAL A 35 0.975 11.726 -3.499 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.247 11.538 -2.668 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.354 12.253 -4.887 1.00 0.00 C ATOM 0 H VAL A 35 -1.323 11.621 -4.396 1.00 0.00 H new ATOM 0 HA VAL A 35 0.890 9.621 -4.072 1.00 0.00 H new ATOM 0 HB VAL A 35 0.317 12.440 -3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.763 12.493 -2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.983 11.167 -1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.902 10.820 -3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.872 13.207 -4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.008 11.536 -5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.452 12.392 -5.482 1.00 0.00 H new ATOM 213 N VAL A 36 0.092 8.629 -1.972 1.00 0.00 N ATOM 214 CA VAL A 36 -0.311 8.051 -0.657 1.00 0.00 C ATOM 215 C VAL A 36 0.930 7.824 0.211 1.00 0.00 C ATOM 216 O VAL A 36 1.984 7.472 -0.284 1.00 0.00 O ATOM 217 CB VAL A 36 -1.005 6.724 -0.993 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.235 7.002 -1.856 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.049 5.802 -1.757 1.00 0.00 C ATOM 0 H VAL A 36 0.596 7.990 -2.587 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.973 8.710 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.303 6.235 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.731 6.062 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.924 7.646 -1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.929 7.497 -2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.555 4.865 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.260 6.286 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.829 5.599 -1.143 1.00 0.00 H new ATOM 229 N SER A 37 0.817 8.042 1.497 1.00 0.00 N ATOM 230 CA SER A 37 2.000 7.856 2.391 1.00 0.00 C ATOM 231 C SER A 37 1.609 7.137 3.682 1.00 0.00 C ATOM 232 O SER A 37 0.449 6.885 3.942 1.00 0.00 O ATOM 233 CB SER A 37 2.488 9.269 2.697 1.00 0.00 C ATOM 234 OG SER A 37 3.652 9.195 3.510 1.00 0.00 O ATOM 0 H SER A 37 -0.039 8.339 1.965 1.00 0.00 H new ATOM 0 HA SER A 37 2.768 7.243 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.710 9.799 1.771 1.00 0.00 H new ATOM 0 HB3 SER A 37 1.708 9.833 3.208 1.00 0.00 H new ATOM 0 HG SER A 37 3.971 10.100 3.708 1.00 0.00 H new ATOM 240 N THR A 38 2.584 6.808 4.486 1.00 0.00 N ATOM 241 CA THR A 38 2.306 6.100 5.768 1.00 0.00 C ATOM 242 C THR A 38 3.278 6.578 6.848 1.00 0.00 C ATOM 243 O THR A 38 4.245 7.260 6.564 1.00 0.00 O ATOM 244 CB THR A 38 2.545 4.623 5.458 1.00 0.00 C ATOM 245 OG1 THR A 38 1.796 4.255 4.307 1.00 0.00 O ATOM 246 CG2 THR A 38 2.107 3.770 6.649 1.00 0.00 C ATOM 0 H THR A 38 3.569 7.001 4.307 1.00 0.00 H new ATOM 0 HA THR A 38 1.297 6.285 6.136 1.00 0.00 H new ATOM 0 HB THR A 38 3.606 4.459 5.270 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.820 3.281 4.198 1.00 0.00 H new ATOM 0 HG21 THR A 38 2.279 2.717 6.425 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.683 4.052 7.530 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.046 3.932 6.842 1.00 0.00 H new ATOM 254 N ALA A 39 3.031 6.217 8.079 1.00 0.00 N ATOM 255 CA ALA A 39 3.945 6.639 9.185 1.00 0.00 C ATOM 256 C ALA A 39 5.321 5.972 9.034 1.00 0.00 C ATOM 257 O ALA A 39 6.284 6.390 9.648 1.00 0.00 O ATOM 258 CB ALA A 39 3.263 6.167 10.471 1.00 0.00 C ATOM 0 H ALA A 39 2.236 5.648 8.369 1.00 0.00 H new ATOM 0 HA ALA A 39 4.115 7.716 9.182 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.876 6.441 11.330 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.284 6.639 10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.142 5.084 10.442 1.00 0.00 H new ATOM 264 N THR A 40 5.417 4.929 8.238 1.00 0.00 N ATOM 265 CA THR A 40 6.730 4.231 8.073 1.00 0.00 C ATOM 266 C THR A 40 7.313 4.439 6.665 1.00 0.00 C ATOM 267 O THR A 40 8.511 4.597 6.512 1.00 0.00 O ATOM 268 CB THR A 40 6.418 2.753 8.305 1.00 0.00 C ATOM 269 OG1 THR A 40 5.736 2.604 9.544 1.00 0.00 O ATOM 270 CG2 THR A 40 7.721 1.952 8.339 1.00 0.00 C ATOM 0 H THR A 40 4.645 4.535 7.700 1.00 0.00 H new ATOM 0 HA THR A 40 7.476 4.619 8.767 1.00 0.00 H new ATOM 0 HB THR A 40 5.789 2.383 7.495 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.533 1.657 9.694 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.496 0.898 8.505 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.243 2.067 7.389 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.353 2.319 9.147 1.00 0.00 H new ATOM 278 N GLN A 41 6.492 4.425 5.638 1.00 0.00 N ATOM 279 CA GLN A 41 7.034 4.605 4.251 1.00 0.00 C ATOM 280 C GLN A 41 6.039 5.349 3.348 1.00 0.00 C ATOM 281 O GLN A 41 4.900 5.573 3.712 1.00 0.00 O ATOM 282 CB GLN A 41 7.283 3.182 3.732 1.00 0.00 C ATOM 283 CG GLN A 41 5.972 2.385 3.688 1.00 0.00 C ATOM 284 CD GLN A 41 5.776 1.642 5.010 1.00 0.00 C ATOM 285 OE1 GLN A 41 6.726 1.176 5.606 1.00 0.00 O ATOM 286 NE2 GLN A 41 4.572 1.510 5.496 1.00 0.00 N ATOM 0 H GLN A 41 5.482 4.298 5.699 1.00 0.00 H new ATOM 0 HA GLN A 41 7.942 5.208 4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.723 3.224 2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.002 2.675 4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.133 3.057 3.509 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.994 1.676 2.861 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.774 1.901 4.995 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.429 1.015 6.377 1.00 0.00 H new ATOM 295 N SER A 42 6.473 5.731 2.169 1.00 0.00 N ATOM 296 CA SER A 42 5.573 6.461 1.223 1.00 0.00 C ATOM 297 C SER A 42 5.579 5.779 -0.151 1.00 0.00 C ATOM 298 O SER A 42 6.548 5.152 -0.534 1.00 0.00 O ATOM 299 CB SER A 42 6.166 7.866 1.123 1.00 0.00 C ATOM 300 OG SER A 42 7.510 7.776 0.668 1.00 0.00 O ATOM 0 H SER A 42 7.418 5.567 1.821 1.00 0.00 H new ATOM 0 HA SER A 42 4.538 6.475 1.565 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.577 8.474 0.436 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.131 8.358 2.095 1.00 0.00 H new ATOM 0 HG SER A 42 7.894 8.675 0.601 1.00 0.00 H new ATOM 306 N PHE A 43 4.504 5.895 -0.893 1.00 0.00 N ATOM 307 CA PHE A 43 4.441 5.250 -2.245 1.00 0.00 C ATOM 308 C PHE A 43 3.260 5.807 -3.046 1.00 0.00 C ATOM 309 O PHE A 43 2.563 6.698 -2.596 1.00 0.00 O ATOM 310 CB PHE A 43 4.287 3.740 -1.997 1.00 0.00 C ATOM 311 CG PHE A 43 3.157 3.464 -1.031 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.411 3.433 0.346 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.864 3.228 -1.510 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.373 3.167 1.243 1.00 0.00 C ATOM 315 CE2 PHE A 43 0.825 2.963 -0.610 1.00 0.00 C ATOM 316 CZ PHE A 43 1.079 2.932 0.766 1.00 0.00 C ATOM 0 H PHE A 43 3.666 6.409 -0.621 1.00 0.00 H new ATOM 0 HA PHE A 43 5.338 5.453 -2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.096 3.230 -2.941 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.218 3.336 -1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.410 3.615 0.715 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.668 3.250 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.570 3.143 2.305 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.174 2.782 -0.978 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.277 2.727 1.459 1.00 0.00 H new ATOM 326 N LEU A 44 3.049 5.309 -4.240 1.00 0.00 N ATOM 327 CA LEU A 44 1.930 5.832 -5.088 1.00 0.00 C ATOM 328 C LEU A 44 0.858 4.757 -5.294 1.00 0.00 C ATOM 329 O LEU A 44 1.142 3.575 -5.300 1.00 0.00 O ATOM 330 CB LEU A 44 2.577 6.183 -6.434 1.00 0.00 C ATOM 331 CG LEU A 44 3.738 7.163 -6.231 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.409 7.447 -7.577 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.210 8.473 -5.639 1.00 0.00 C ATOM 0 H LEU A 44 3.602 4.564 -4.664 1.00 0.00 H new ATOM 0 HA LEU A 44 1.441 6.688 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.939 5.276 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.833 6.623 -7.098 1.00 0.00 H new ATOM 0 HG LEU A 44 4.464 6.724 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.234 8.144 -7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.790 6.516 -7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.681 7.884 -8.261 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.038 9.167 -5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.481 8.912 -6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.734 8.273 -4.679 1.00 0.00 H new ATOM 345 N ALA A 45 -0.374 5.169 -5.464 1.00 0.00 N ATOM 346 CA ALA A 45 -1.480 4.186 -5.676 1.00 0.00 C ATOM 347 C ALA A 45 -2.255 4.534 -6.951 1.00 0.00 C ATOM 348 O ALA A 45 -2.207 5.651 -7.430 1.00 0.00 O ATOM 349 CB ALA A 45 -2.379 4.333 -4.447 1.00 0.00 C ATOM 0 H ALA A 45 -0.662 6.148 -5.465 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.112 3.167 -5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.219 3.642 -4.526 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.806 4.107 -3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.754 5.355 -4.391 1.00 0.00 H new ATOM 355 N THR A 46 -2.960 3.580 -7.508 1.00 0.00 N ATOM 356 CA THR A 46 -3.734 3.847 -8.760 1.00 0.00 C ATOM 357 C THR A 46 -5.227 3.588 -8.538 1.00 0.00 C ATOM 358 O THR A 46 -5.614 2.559 -8.015 1.00 0.00 O ATOM 359 CB THR A 46 -3.171 2.861 -9.784 1.00 0.00 C ATOM 360 OG1 THR A 46 -1.768 3.051 -9.896 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.832 3.103 -11.143 1.00 0.00 C ATOM 0 H THR A 46 -3.033 2.628 -7.150 1.00 0.00 H new ATOM 0 HA THR A 46 -3.641 4.883 -9.086 1.00 0.00 H new ATOM 0 HB THR A 46 -3.376 1.840 -9.460 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.310 2.522 -9.209 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.431 2.400 -11.873 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.909 2.959 -11.055 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.628 4.122 -11.471 1.00 0.00 H new ATOM 369 N CYS A 47 -6.066 4.510 -8.940 1.00 0.00 N ATOM 370 CA CYS A 47 -7.536 4.319 -8.763 1.00 0.00 C ATOM 371 C CYS A 47 -8.129 3.626 -9.992 1.00 0.00 C ATOM 372 O CYS A 47 -8.339 4.240 -11.022 1.00 0.00 O ATOM 373 CB CYS A 47 -8.106 5.729 -8.617 1.00 0.00 C ATOM 374 SG CYS A 47 -9.839 5.630 -8.106 1.00 0.00 S ATOM 0 H CYS A 47 -5.795 5.387 -9.384 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.770 3.695 -7.901 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.531 6.291 -7.881 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -8.025 6.265 -9.562 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.323 6.830 -7.980 1.00 0.00 H new ATOM 380 N VAL A 48 -8.401 2.351 -9.887 1.00 0.00 N ATOM 381 CA VAL A 48 -8.983 1.604 -11.039 1.00 0.00 C ATOM 382 C VAL A 48 -10.437 1.237 -10.731 1.00 0.00 C ATOM 383 O VAL A 48 -10.744 0.703 -9.682 1.00 0.00 O ATOM 384 CB VAL A 48 -8.122 0.343 -11.181 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.637 -0.506 -12.347 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.669 0.742 -11.450 1.00 0.00 C ATOM 0 H VAL A 48 -8.244 1.793 -9.048 1.00 0.00 H new ATOM 0 HA VAL A 48 -8.985 2.190 -11.958 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.178 -0.235 -10.258 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.023 -1.401 -12.445 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.671 -0.795 -12.158 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.584 0.072 -13.269 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.058 -0.155 -11.551 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.616 1.323 -12.371 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.297 1.343 -10.620 1.00 0.00 H new ATOM 396 N ASN A 49 -11.335 1.525 -11.639 1.00 0.00 N ATOM 397 CA ASN A 49 -12.786 1.206 -11.421 1.00 0.00 C ATOM 398 C ASN A 49 -13.303 1.881 -10.142 1.00 0.00 C ATOM 399 O ASN A 49 -14.076 1.308 -9.398 1.00 0.00 O ATOM 400 CB ASN A 49 -12.867 -0.321 -11.297 1.00 0.00 C ATOM 401 CG ASN A 49 -14.333 -0.759 -11.320 1.00 0.00 C ATOM 402 OD1 ASN A 49 -14.864 -1.194 -10.317 1.00 0.00 O ATOM 403 ND2 ASN A 49 -15.012 -0.661 -12.429 1.00 0.00 N ATOM 0 H ASN A 49 -11.126 1.972 -12.532 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.402 1.573 -12.242 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.323 -0.792 -12.116 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.394 -0.647 -10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.990 -0.950 -12.455 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.565 -0.296 -13.270 1.00 0.00 H new ATOM 410 N GLY A 50 -12.891 3.099 -9.895 1.00 0.00 N ATOM 411 CA GLY A 50 -13.364 3.832 -8.679 1.00 0.00 C ATOM 412 C GLY A 50 -12.768 3.219 -7.405 1.00 0.00 C ATOM 413 O GLY A 50 -13.284 3.422 -6.320 1.00 0.00 O ATOM 0 H GLY A 50 -12.244 3.621 -10.486 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.081 4.882 -8.749 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.452 3.798 -8.629 1.00 0.00 H new ATOM 417 N VAL A 51 -11.692 2.482 -7.516 1.00 0.00 N ATOM 418 CA VAL A 51 -11.069 1.871 -6.301 1.00 0.00 C ATOM 419 C VAL A 51 -9.559 2.131 -6.296 1.00 0.00 C ATOM 420 O VAL A 51 -8.879 1.882 -7.271 1.00 0.00 O ATOM 421 CB VAL A 51 -11.365 0.371 -6.407 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.768 -0.361 -5.203 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.881 0.153 -6.424 1.00 0.00 C ATOM 0 H VAL A 51 -11.217 2.277 -8.395 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.465 2.293 -5.377 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.923 -0.018 -7.325 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.981 -1.427 -5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.689 -0.207 -5.182 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.208 0.029 -4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.094 -0.913 -6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.315 0.546 -5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.313 0.671 -7.280 1.00 0.00 H new ATOM 433 N CYS A 52 -9.033 2.620 -5.201 1.00 0.00 N ATOM 434 CA CYS A 52 -7.564 2.886 -5.128 1.00 0.00 C ATOM 435 C CYS A 52 -6.815 1.563 -4.983 1.00 0.00 C ATOM 436 O CYS A 52 -7.316 0.623 -4.394 1.00 0.00 O ATOM 437 CB CYS A 52 -7.374 3.755 -3.885 1.00 0.00 C ATOM 438 SG CYS A 52 -8.067 5.399 -4.186 1.00 0.00 S ATOM 0 H CYS A 52 -9.557 2.846 -4.355 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.182 3.380 -6.021 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.864 3.294 -3.027 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.314 3.834 -3.642 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.908 6.137 -3.128 1.00 0.00 H new ATOM 444 N TRP A 53 -5.625 1.475 -5.522 1.00 0.00 N ATOM 445 CA TRP A 53 -4.854 0.202 -5.420 1.00 0.00 C ATOM 446 C TRP A 53 -3.432 0.459 -4.919 1.00 0.00 C ATOM 447 O TRP A 53 -2.872 1.520 -5.116 1.00 0.00 O ATOM 448 CB TRP A 53 -4.829 -0.362 -6.839 1.00 0.00 C ATOM 449 CG TRP A 53 -6.149 -0.995 -7.149 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.040 -0.528 -8.052 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.737 -2.196 -6.572 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.139 -1.370 -8.070 1.00 0.00 N ATOM 453 CE2 TRP A 53 -7.999 -2.412 -7.174 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.302 -3.111 -5.596 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.802 -3.497 -6.821 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.109 -4.203 -5.238 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.355 -4.396 -5.850 1.00 0.00 C ATOM 0 H TRP A 53 -5.157 2.228 -6.026 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.309 -0.489 -4.710 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.618 0.433 -7.554 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.030 -1.097 -6.935 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -6.915 0.356 -8.659 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -8.952 -1.237 -8.671 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.343 -2.973 -5.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.762 -3.641 -7.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.767 -4.899 -4.486 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.969 -5.239 -5.571 1.00 0.00 H new ATOM 468 N THR A 54 -2.855 -0.517 -4.270 1.00 0.00 N ATOM 469 CA THR A 54 -1.469 -0.366 -3.737 1.00 0.00 C ATOM 470 C THR A 54 -0.950 -1.725 -3.261 1.00 0.00 C ATOM 471 O THR A 54 -1.640 -2.723 -3.351 1.00 0.00 O ATOM 472 CB THR A 54 -1.589 0.611 -2.561 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.315 0.768 -1.952 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.584 0.071 -1.529 1.00 0.00 C ATOM 0 H THR A 54 -3.289 -1.421 -4.084 1.00 0.00 H new ATOM 0 HA THR A 54 -0.772 0.002 -4.490 1.00 0.00 H new ATOM 0 HB THR A 54 -1.945 1.573 -2.928 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.005 1.689 -2.075 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.662 0.772 -0.698 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.562 -0.050 -1.995 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.237 -0.894 -1.159 1.00 0.00 H new ATOM 482 N VAL A 55 0.256 -1.772 -2.756 1.00 0.00 N ATOM 483 CA VAL A 55 0.813 -3.070 -2.274 1.00 0.00 C ATOM 484 C VAL A 55 0.496 -3.271 -0.783 1.00 0.00 C ATOM 485 O VAL A 55 0.253 -2.326 -0.058 1.00 0.00 O ATOM 486 CB VAL A 55 2.322 -2.975 -2.527 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.959 -1.905 -1.622 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.954 -4.339 -2.249 1.00 0.00 C ATOM 0 H VAL A 55 0.877 -0.969 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 55 0.380 -3.927 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 55 2.496 -2.688 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.030 -1.854 -1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.505 -0.936 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.793 -2.167 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.028 -4.285 -2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.770 -4.621 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.515 -5.085 -2.911 1.00 0.00 H new ATOM 498 N TYR A 56 0.487 -4.500 -0.333 1.00 0.00 N ATOM 499 CA TYR A 56 0.175 -4.784 1.103 1.00 0.00 C ATOM 500 C TYR A 56 1.308 -4.309 2.021 1.00 0.00 C ATOM 501 O TYR A 56 1.058 -3.744 3.069 1.00 0.00 O ATOM 502 CB TYR A 56 0.015 -6.307 1.183 1.00 0.00 C ATOM 503 CG TYR A 56 -0.341 -6.720 2.594 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.633 -6.500 3.085 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.622 -7.328 3.408 1.00 0.00 C ATOM 506 CE1 TYR A 56 -1.961 -6.887 4.390 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.293 -7.715 4.711 1.00 0.00 C ATOM 508 CZ TYR A 56 -0.998 -7.494 5.203 1.00 0.00 C ATOM 509 OH TYR A 56 -1.322 -7.876 6.489 1.00 0.00 O ATOM 0 H TYR A 56 0.683 -5.324 -0.901 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.722 -4.259 1.431 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.762 -6.635 0.493 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.940 -6.794 0.876 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.377 -6.032 2.457 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.619 -7.498 3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -2.958 -6.717 4.769 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.036 -8.185 5.338 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.540 -8.283 6.916 1.00 0.00 H new ATOM 519 N HIS A 57 2.546 -4.543 1.651 1.00 0.00 N ATOM 520 CA HIS A 57 3.675 -4.108 2.534 1.00 0.00 C ATOM 521 C HIS A 57 3.828 -2.578 2.520 1.00 0.00 C ATOM 522 O HIS A 57 4.426 -2.006 3.413 1.00 0.00 O ATOM 523 CB HIS A 57 4.931 -4.822 2.002 1.00 0.00 C ATOM 524 CG HIS A 57 5.346 -4.286 0.657 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.382 -5.083 -0.476 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.787 -3.049 0.259 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.837 -4.326 -1.488 1.00 0.00 C ATOM 528 NE2 HIS A 57 6.099 -3.078 -1.096 1.00 0.00 N ATOM 0 H HIS A 57 2.821 -5.010 0.787 1.00 0.00 H new ATOM 0 HA HIS A 57 3.497 -4.374 3.576 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.749 -4.698 2.712 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.736 -5.892 1.924 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.112 -6.065 -0.531 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.878 -2.185 0.900 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.974 -4.684 -2.497 1.00 0.00 H new ATOM 536 N GLY A 58 3.286 -1.912 1.527 1.00 0.00 N ATOM 537 CA GLY A 58 3.394 -0.424 1.475 1.00 0.00 C ATOM 538 C GLY A 58 2.457 0.186 2.521 1.00 0.00 C ATOM 539 O GLY A 58 2.881 0.918 3.394 1.00 0.00 O ATOM 0 H GLY A 58 2.775 -2.337 0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.422 -0.115 1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.132 -0.063 0.480 1.00 0.00 H new ATOM 543 N ALA A 59 1.185 -0.118 2.438 1.00 0.00 N ATOM 544 CA ALA A 59 0.208 0.434 3.425 1.00 0.00 C ATOM 545 C ALA A 59 0.132 -0.474 4.656 1.00 0.00 C ATOM 546 O ALA A 59 0.083 -0.010 5.779 1.00 0.00 O ATOM 547 CB ALA A 59 -1.131 0.454 2.689 1.00 0.00 C ATOM 0 H ALA A 59 0.781 -0.727 1.726 1.00 0.00 H new ATOM 0 HA ALA A 59 0.492 1.425 3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.903 0.848 3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.051 1.087 1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.395 -0.559 2.386 1.00 0.00 H new ATOM 553 N GLY A 60 0.126 -1.767 4.448 1.00 0.00 N ATOM 554 CA GLY A 60 0.059 -2.720 5.596 1.00 0.00 C ATOM 555 C GLY A 60 -1.364 -2.763 6.157 1.00 0.00 C ATOM 556 O GLY A 60 -1.568 -3.020 7.328 1.00 0.00 O ATOM 0 H GLY A 60 0.165 -2.205 3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.361 -3.716 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.757 -2.414 6.375 1.00 0.00 H new ATOM 560 N SER A 61 -2.353 -2.517 5.329 1.00 0.00 N ATOM 561 CA SER A 61 -3.778 -2.542 5.803 1.00 0.00 C ATOM 562 C SER A 61 -3.973 -1.570 6.973 1.00 0.00 C ATOM 563 O SER A 61 -4.394 -1.951 8.050 1.00 0.00 O ATOM 564 CB SER A 61 -4.045 -3.984 6.248 1.00 0.00 C ATOM 565 OG SER A 61 -5.414 -4.297 6.028 1.00 0.00 O ATOM 0 H SER A 61 -2.235 -2.299 4.340 1.00 0.00 H new ATOM 0 HA SER A 61 -4.467 -2.233 5.017 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.409 -4.672 5.692 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.798 -4.103 7.303 1.00 0.00 H new ATOM 0 HG SER A 61 -5.774 -3.715 5.327 1.00 0.00 H new ATOM 571 N LYS A 62 -3.667 -0.315 6.764 1.00 0.00 N ATOM 572 CA LYS A 62 -3.827 0.700 7.849 1.00 0.00 C ATOM 573 C LYS A 62 -4.389 2.000 7.273 1.00 0.00 C ATOM 574 O LYS A 62 -4.615 2.111 6.083 1.00 0.00 O ATOM 575 CB LYS A 62 -2.417 0.931 8.387 1.00 0.00 C ATOM 576 CG LYS A 62 -1.948 -0.310 9.147 1.00 0.00 C ATOM 577 CD LYS A 62 -0.536 -0.079 9.687 1.00 0.00 C ATOM 578 CE LYS A 62 -0.068 -1.323 10.446 1.00 0.00 C ATOM 579 NZ LYS A 62 1.339 -1.031 10.836 1.00 0.00 N ATOM 0 H LYS A 62 -3.311 0.053 5.882 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.514 0.366 8.627 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.734 1.146 7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.406 1.799 9.046 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.631 -0.525 9.968 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.958 -1.178 8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.148 0.137 8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.525 0.788 10.347 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.690 -1.508 11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.127 -2.213 9.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.729 -1.840 11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.909 -0.866 9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.364 -0.183 11.438 1.00 0.00 H new ATOM 593 N THR A 63 -4.606 2.985 8.108 1.00 0.00 N ATOM 594 CA THR A 63 -5.145 4.284 7.605 1.00 0.00 C ATOM 595 C THR A 63 -4.116 4.930 6.677 1.00 0.00 C ATOM 596 O THR A 63 -2.927 4.883 6.930 1.00 0.00 O ATOM 597 CB THR A 63 -5.366 5.144 8.850 1.00 0.00 C ATOM 598 OG1 THR A 63 -4.136 5.293 9.545 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.393 4.470 9.761 1.00 0.00 C ATOM 0 H THR A 63 -4.434 2.946 9.113 1.00 0.00 H new ATOM 0 HA THR A 63 -6.069 4.164 7.040 1.00 0.00 H new ATOM 0 HB THR A 63 -5.736 6.126 8.554 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.399 5.332 8.901 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.550 5.083 10.648 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.336 4.358 9.226 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.026 3.488 10.059 1.00 0.00 H new ATOM 607 N LEU A 64 -4.563 5.511 5.595 1.00 0.00 N ATOM 608 CA LEU A 64 -3.614 6.141 4.634 1.00 0.00 C ATOM 609 C LEU A 64 -3.827 7.656 4.572 1.00 0.00 C ATOM 610 O LEU A 64 -4.936 8.127 4.398 1.00 0.00 O ATOM 611 CB LEU A 64 -3.959 5.500 3.282 1.00 0.00 C ATOM 612 CG LEU A 64 -2.681 5.110 2.531 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.797 6.342 2.321 1.00 0.00 C ATOM 614 CD2 LEU A 64 -1.911 4.059 3.335 1.00 0.00 C ATOM 0 H LEU A 64 -5.547 5.576 5.336 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.574 5.986 4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.579 4.618 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.543 6.197 2.681 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.954 4.698 1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.892 6.054 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.341 7.085 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.528 6.766 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.003 3.784 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.646 4.469 4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.535 3.175 3.470 1.00 0.00 H new ATOM 626 N ALA A 65 -2.771 8.419 4.699 1.00 0.00 N ATOM 627 CA ALA A 65 -2.902 9.903 4.633 1.00 0.00 C ATOM 628 C ALA A 65 -2.663 10.378 3.197 1.00 0.00 C ATOM 629 O ALA A 65 -1.554 10.334 2.697 1.00 0.00 O ATOM 630 CB ALA A 65 -1.817 10.442 5.565 1.00 0.00 C ATOM 0 H ALA A 65 -1.822 8.075 4.846 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.893 10.248 4.928 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.850 11.531 5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.987 10.069 6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.839 10.110 5.215 1.00 0.00 H new ATOM 636 N GLY A 66 -3.696 10.825 2.532 1.00 0.00 N ATOM 637 CA GLY A 66 -3.543 11.301 1.123 1.00 0.00 C ATOM 638 C GLY A 66 -3.753 12.819 1.070 1.00 0.00 C ATOM 639 O GLY A 66 -3.541 13.502 2.055 1.00 0.00 O ATOM 0 H GLY A 66 -4.644 10.882 2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.552 11.047 0.748 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.266 10.801 0.478 1.00 0.00 H new ATOM 643 N PRO A 67 -4.162 13.300 -0.081 1.00 0.00 N ATOM 644 CA PRO A 67 -4.386 14.770 -0.200 1.00 0.00 C ATOM 645 C PRO A 67 -5.650 15.182 0.561 1.00 0.00 C ATOM 646 O PRO A 67 -5.745 16.284 1.070 1.00 0.00 O ATOM 647 CB PRO A 67 -4.556 15.005 -1.697 1.00 0.00 C ATOM 648 CG PRO A 67 -5.029 13.698 -2.228 1.00 0.00 C ATOM 649 CD PRO A 67 -4.399 12.634 -1.375 1.00 0.00 C ATOM 0 HA PRO A 67 -3.568 15.355 0.221 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.277 15.798 -1.895 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.616 15.305 -2.161 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.116 13.634 -2.187 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.742 13.577 -3.273 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.056 11.771 -1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.469 12.272 -1.813 1.00 0.00 H new ATOM 657 N LYS A 68 -6.620 14.307 0.635 1.00 0.00 N ATOM 658 CA LYS A 68 -7.886 14.643 1.357 1.00 0.00 C ATOM 659 C LYS A 68 -7.734 14.396 2.865 1.00 0.00 C ATOM 660 O LYS A 68 -8.459 14.957 3.666 1.00 0.00 O ATOM 661 CB LYS A 68 -8.956 13.722 0.757 1.00 0.00 C ATOM 662 CG LYS A 68 -8.568 12.252 0.954 1.00 0.00 C ATOM 663 CD LYS A 68 -9.832 11.389 0.961 1.00 0.00 C ATOM 664 CE LYS A 68 -10.300 11.153 -0.477 1.00 0.00 C ATOM 665 NZ LYS A 68 -11.473 10.245 -0.353 1.00 0.00 N ATOM 0 H LYS A 68 -6.591 13.373 0.226 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.150 15.694 1.242 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.919 13.917 1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.073 13.934 -0.306 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.899 11.931 0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.026 12.130 1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.631 10.436 1.450 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.618 11.882 1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.575 12.090 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.512 10.701 -1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.222 10.555 -1.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.187 9.274 -0.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.830 10.271 0.623 1.00 0.00 H new ATOM 679 N GLY A 69 -6.804 13.559 3.255 1.00 0.00 N ATOM 680 CA GLY A 69 -6.609 13.270 4.706 1.00 0.00 C ATOM 681 C GLY A 69 -6.440 11.759 4.902 1.00 0.00 C ATOM 682 O GLY A 69 -5.782 11.108 4.113 1.00 0.00 O ATOM 0 H GLY A 69 -6.171 13.063 2.628 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.731 13.797 5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.464 13.629 5.279 1.00 0.00 H new ATOM 686 N PRO A 70 -7.047 11.246 5.950 1.00 0.00 N ATOM 687 CA PRO A 70 -6.926 9.780 6.192 1.00 0.00 C ATOM 688 C PRO A 70 -7.845 9.012 5.238 1.00 0.00 C ATOM 689 O PRO A 70 -8.830 9.538 4.757 1.00 0.00 O ATOM 690 CB PRO A 70 -7.372 9.600 7.639 1.00 0.00 C ATOM 691 CG PRO A 70 -8.260 10.764 7.913 1.00 0.00 C ATOM 692 CD PRO A 70 -7.769 11.900 7.057 1.00 0.00 C ATOM 0 HA PRO A 70 -5.917 9.403 6.023 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -7.903 8.658 7.775 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.519 9.586 8.317 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.296 10.523 7.677 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.228 11.034 8.969 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.597 12.505 6.688 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.114 12.566 7.619 1.00 0.00 H new ATOM 700 N ILE A 71 -7.520 7.775 4.953 1.00 0.00 N ATOM 701 CA ILE A 71 -8.366 6.970 4.018 1.00 0.00 C ATOM 702 C ILE A 71 -8.674 5.592 4.620 1.00 0.00 C ATOM 703 O ILE A 71 -7.825 4.966 5.227 1.00 0.00 O ATOM 704 CB ILE A 71 -7.520 6.834 2.746 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.215 8.225 2.180 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.289 6.027 1.700 1.00 0.00 C ATOM 707 CD1 ILE A 71 -6.175 8.105 1.065 1.00 0.00 C ATOM 0 H ILE A 71 -6.706 7.288 5.327 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.329 7.441 3.821 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.588 6.324 2.990 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.127 8.680 1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.843 8.877 2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.685 5.932 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.509 5.035 2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.222 6.537 1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.958 9.094 0.662 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.261 7.668 1.466 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.564 7.467 0.271 1.00 0.00 H new ATOM 719 N THR A 72 -9.884 5.118 4.448 1.00 0.00 N ATOM 720 CA THR A 72 -10.264 3.779 4.999 1.00 0.00 C ATOM 721 C THR A 72 -10.101 2.703 3.918 1.00 0.00 C ATOM 722 O THR A 72 -10.414 2.923 2.763 1.00 0.00 O ATOM 723 CB THR A 72 -11.733 3.919 5.402 1.00 0.00 C ATOM 724 OG1 THR A 72 -11.866 4.982 6.335 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.216 2.615 6.040 1.00 0.00 C ATOM 0 H THR A 72 -10.628 5.603 3.947 1.00 0.00 H new ATOM 0 HA THR A 72 -9.639 3.483 5.842 1.00 0.00 H new ATOM 0 HB THR A 72 -12.334 4.132 4.518 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.807 5.075 6.593 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.263 2.716 6.327 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.113 1.800 5.324 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.617 2.399 6.925 1.00 0.00 H new ATOM 733 N GLN A 73 -9.605 1.546 4.285 1.00 0.00 N ATOM 734 CA GLN A 73 -9.408 0.456 3.279 1.00 0.00 C ATOM 735 C GLN A 73 -10.632 -0.465 3.236 1.00 0.00 C ATOM 736 O GLN A 73 -11.211 -0.791 4.254 1.00 0.00 O ATOM 737 CB GLN A 73 -8.180 -0.314 3.766 1.00 0.00 C ATOM 738 CG GLN A 73 -7.372 -0.806 2.565 1.00 0.00 C ATOM 739 CD GLN A 73 -6.146 -1.573 3.060 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.275 -2.575 3.736 1.00 0.00 O ATOM 741 NE2 GLN A 73 -4.953 -1.144 2.753 1.00 0.00 N ATOM 0 H GLN A 73 -9.328 1.310 5.238 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.275 0.850 2.271 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.562 0.327 4.394 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.489 -1.160 4.380 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -7.988 -1.449 1.937 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.063 0.039 1.950 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -4.844 -0.303 2.186 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -4.130 -1.649 3.080 1.00 0.00 H new ATOM 750 N MET A 74 -11.023 -0.886 2.058 1.00 0.00 N ATOM 751 CA MET A 74 -12.208 -1.789 1.933 1.00 0.00 C ATOM 752 C MET A 74 -11.776 -3.182 1.465 1.00 0.00 C ATOM 753 O MET A 74 -12.404 -4.173 1.786 1.00 0.00 O ATOM 754 CB MET A 74 -13.098 -1.131 0.879 1.00 0.00 C ATOM 755 CG MET A 74 -13.631 0.199 1.413 1.00 0.00 C ATOM 756 SD MET A 74 -14.771 -0.112 2.785 1.00 0.00 S ATOM 757 CE MET A 74 -16.111 -0.836 1.807 1.00 0.00 C ATOM 0 H MET A 74 -10.571 -0.642 1.176 1.00 0.00 H new ATOM 0 HA MET A 74 -12.722 -1.920 2.885 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.531 -0.965 -0.037 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.928 -1.791 0.626 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.804 0.826 1.748 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.142 0.743 0.619 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.065 -0.424 2.136 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.959 -0.603 0.753 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.117 -1.918 1.943 1.00 0.00 H new ATOM 767 N TYR A 75 -10.714 -3.260 0.702 1.00 0.00 N ATOM 768 CA TYR A 75 -10.247 -4.588 0.200 1.00 0.00 C ATOM 769 C TYR A 75 -8.838 -4.893 0.716 1.00 0.00 C ATOM 770 O TYR A 75 -7.983 -4.029 0.767 1.00 0.00 O ATOM 771 CB TYR A 75 -10.234 -4.455 -1.324 1.00 0.00 C ATOM 772 CG TYR A 75 -11.634 -4.185 -1.823 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.532 -5.245 -1.996 1.00 0.00 C ATOM 774 CD2 TYR A 75 -12.033 -2.875 -2.116 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.830 -4.994 -2.461 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.330 -2.624 -2.580 1.00 0.00 C ATOM 777 CZ TYR A 75 -14.228 -3.685 -2.752 1.00 0.00 C ATOM 778 OH TYR A 75 -15.506 -3.437 -3.211 1.00 0.00 O ATOM 0 H TYR A 75 -10.151 -2.462 0.406 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.891 -5.400 0.538 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.569 -3.645 -1.622 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.846 -5.368 -1.775 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.225 -6.256 -1.771 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.340 -2.058 -1.984 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.523 -5.811 -2.595 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.638 -1.613 -2.805 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.618 -2.475 -3.363 1.00 0.00 H new ATOM 788 N THR A 76 -8.592 -6.122 1.093 1.00 0.00 N ATOM 789 CA THR A 76 -7.241 -6.505 1.602 1.00 0.00 C ATOM 790 C THR A 76 -6.853 -7.885 1.065 1.00 0.00 C ATOM 791 O THR A 76 -7.631 -8.819 1.116 1.00 0.00 O ATOM 792 CB THR A 76 -7.385 -6.542 3.125 1.00 0.00 C ATOM 793 OG1 THR A 76 -7.977 -5.330 3.573 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.007 -6.707 3.766 1.00 0.00 C ATOM 0 H THR A 76 -9.273 -6.881 1.070 1.00 0.00 H new ATOM 0 HA THR A 76 -6.465 -5.808 1.286 1.00 0.00 H new ATOM 0 HB THR A 76 -8.018 -7.382 3.410 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.309 -4.613 3.554 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.111 -6.733 4.851 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.555 -7.637 3.422 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.371 -5.868 3.483 1.00 0.00 H new ATOM 802 N ASN A 77 -5.657 -8.019 0.546 1.00 0.00 N ATOM 803 CA ASN A 77 -5.218 -9.338 0.000 1.00 0.00 C ATOM 804 C ASN A 77 -3.784 -9.651 0.441 1.00 0.00 C ATOM 805 O ASN A 77 -2.828 -9.207 -0.167 1.00 0.00 O ATOM 806 CB ASN A 77 -5.288 -9.181 -1.520 1.00 0.00 C ATOM 807 CG ASN A 77 -5.670 -10.518 -2.160 1.00 0.00 C ATOM 808 OD1 ASN A 77 -6.439 -10.555 -3.101 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.163 -11.624 -1.689 1.00 0.00 N ATOM 0 H ASN A 77 -4.967 -7.271 0.478 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.843 -10.157 0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.021 -8.418 -1.783 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.326 -8.844 -1.905 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.412 -12.519 -2.110 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.518 -11.594 -0.900 1.00 0.00 H new ATOM 816 N VAL A 78 -3.633 -10.416 1.492 1.00 0.00 N ATOM 817 CA VAL A 78 -2.263 -10.769 1.980 1.00 0.00 C ATOM 818 C VAL A 78 -1.585 -11.722 0.988 1.00 0.00 C ATOM 819 O VAL A 78 -0.405 -11.612 0.718 1.00 0.00 O ATOM 820 CB VAL A 78 -2.483 -11.457 3.333 1.00 0.00 C ATOM 821 CG1 VAL A 78 -1.136 -11.888 3.922 1.00 0.00 C ATOM 822 CG2 VAL A 78 -3.167 -10.483 4.296 1.00 0.00 C ATOM 0 H VAL A 78 -4.400 -10.813 2.035 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.617 -9.896 2.075 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.112 -12.335 3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.299 -12.376 4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.646 -12.583 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.503 -11.012 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.323 -10.972 5.258 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.537 -9.605 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.129 -10.178 3.883 1.00 0.00 H new ATOM 832 N ASP A 79 -2.327 -12.659 0.451 1.00 0.00 N ATOM 833 CA ASP A 79 -1.733 -13.631 -0.523 1.00 0.00 C ATOM 834 C ASP A 79 -1.170 -12.888 -1.739 1.00 0.00 C ATOM 835 O ASP A 79 -0.056 -13.135 -2.164 1.00 0.00 O ATOM 836 CB ASP A 79 -2.891 -14.545 -0.937 1.00 0.00 C ATOM 837 CG ASP A 79 -2.386 -15.606 -1.917 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.066 -15.245 -3.038 1.00 0.00 O ATOM 839 OD2 ASP A 79 -2.327 -16.762 -1.530 1.00 0.00 O ATOM 0 H ASP A 79 -3.319 -12.794 0.644 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.908 -14.195 -0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.321 -15.024 -0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.684 -13.957 -1.399 1.00 0.00 H new ATOM 844 N GLN A 80 -1.929 -11.979 -2.296 1.00 0.00 N ATOM 845 CA GLN A 80 -1.441 -11.214 -3.484 1.00 0.00 C ATOM 846 C GLN A 80 -0.707 -9.935 -3.051 1.00 0.00 C ATOM 847 O GLN A 80 -0.240 -9.178 -3.880 1.00 0.00 O ATOM 848 CB GLN A 80 -2.701 -10.863 -4.280 1.00 0.00 C ATOM 849 CG GLN A 80 -3.288 -12.131 -4.911 1.00 0.00 C ATOM 850 CD GLN A 80 -2.288 -12.724 -5.908 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.775 -12.026 -6.760 1.00 0.00 O ATOM 852 NE2 GLN A 80 -1.989 -13.992 -5.836 1.00 0.00 N ATOM 0 H GLN A 80 -2.867 -11.733 -1.979 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.731 -11.795 -4.072 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.438 -10.397 -3.625 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.461 -10.137 -5.057 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.519 -12.861 -4.135 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.225 -11.897 -5.417 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.420 -14.578 -5.121 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.324 -14.397 -6.495 1.00 0.00 H new ATOM 861 N ASP A 81 -0.599 -9.682 -1.761 1.00 0.00 N ATOM 862 CA ASP A 81 0.107 -8.447 -1.280 1.00 0.00 C ATOM 863 C ASP A 81 -0.486 -7.198 -1.942 1.00 0.00 C ATOM 864 O ASP A 81 0.232 -6.343 -2.425 1.00 0.00 O ATOM 865 CB ASP A 81 1.574 -8.631 -1.686 1.00 0.00 C ATOM 866 CG ASP A 81 2.479 -7.838 -0.741 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.581 -8.226 0.411 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.055 -6.859 -1.185 1.00 0.00 O ATOM 0 H ASP A 81 -0.970 -10.279 -1.022 1.00 0.00 H new ATOM 0 HA ASP A 81 0.001 -8.312 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.839 -9.688 -1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.721 -8.295 -2.712 1.00 0.00 H new ATOM 873 N LEU A 82 -1.793 -7.094 -1.976 1.00 0.00 N ATOM 874 CA LEU A 82 -2.439 -5.905 -2.611 1.00 0.00 C ATOM 875 C LEU A 82 -3.671 -5.465 -1.812 1.00 0.00 C ATOM 876 O LEU A 82 -4.484 -6.275 -1.412 1.00 0.00 O ATOM 877 CB LEU A 82 -2.854 -6.374 -4.007 1.00 0.00 C ATOM 878 CG LEU A 82 -1.620 -6.498 -4.900 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.004 -7.199 -6.203 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.076 -5.102 -5.215 1.00 0.00 C ATOM 0 H LEU A 82 -2.440 -7.782 -1.591 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.764 -5.050 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.364 -7.335 -3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.560 -5.667 -4.443 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.855 -7.079 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.125 -7.288 -6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.393 -8.193 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.768 -6.617 -6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.196 -5.190 -5.852 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.841 -4.521 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.804 -4.600 -4.287 1.00 0.00 H new ATOM 892 N VAL A 83 -3.819 -4.182 -1.599 1.00 0.00 N ATOM 893 CA VAL A 83 -5.005 -3.667 -0.847 1.00 0.00 C ATOM 894 C VAL A 83 -5.598 -2.465 -1.591 1.00 0.00 C ATOM 895 O VAL A 83 -4.964 -1.902 -2.465 1.00 0.00 O ATOM 896 CB VAL A 83 -4.480 -3.266 0.537 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.880 -4.491 1.227 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.405 -2.187 0.404 1.00 0.00 C ATOM 0 H VAL A 83 -3.166 -3.465 -1.915 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.798 -4.410 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.308 -2.874 1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.506 -4.208 2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.646 -5.258 1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.059 -4.882 0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.041 -1.912 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.577 -2.570 -0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.829 -1.309 -0.084 1.00 0.00 H new ATOM 908 N GLY A 84 -6.807 -2.073 -1.266 1.00 0.00 N ATOM 909 CA GLY A 84 -7.430 -0.915 -1.976 1.00 0.00 C ATOM 910 C GLY A 84 -8.236 -0.063 -0.997 1.00 0.00 C ATOM 911 O GLY A 84 -8.675 -0.530 0.037 1.00 0.00 O ATOM 0 H GLY A 84 -7.385 -2.503 -0.544 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.656 -0.308 -2.445 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.079 -1.276 -2.774 1.00 0.00 H new ATOM 915 N TRP A 85 -8.440 1.184 -1.332 1.00 0.00 N ATOM 916 CA TRP A 85 -9.228 2.089 -0.447 1.00 0.00 C ATOM 917 C TRP A 85 -10.496 2.539 -1.175 1.00 0.00 C ATOM 918 O TRP A 85 -10.528 2.605 -2.391 1.00 0.00 O ATOM 919 CB TRP A 85 -8.325 3.297 -0.188 1.00 0.00 C ATOM 920 CG TRP A 85 -7.138 2.903 0.635 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.178 2.538 1.937 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.735 2.850 0.241 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.891 2.263 2.367 1.00 0.00 N ATOM 924 CE2 TRP A 85 -4.968 2.441 1.358 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.061 3.113 -0.966 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.584 2.301 1.282 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.666 2.972 -1.045 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.930 2.568 0.077 1.00 0.00 C ATOM 0 H TRP A 85 -8.091 1.617 -2.187 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.526 1.598 0.480 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -7.992 3.719 -1.136 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.889 4.075 0.327 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.070 2.472 2.543 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.655 1.965 3.314 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.619 3.425 -1.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.021 1.988 2.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.158 3.176 -1.976 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.857 2.463 0.010 1.00 0.00 H new ATOM 939 N GLN A 86 -11.537 2.855 -0.447 1.00 0.00 N ATOM 940 CA GLN A 86 -12.798 3.311 -1.105 1.00 0.00 C ATOM 941 C GLN A 86 -12.563 4.662 -1.785 1.00 0.00 C ATOM 942 O GLN A 86 -12.454 5.681 -1.130 1.00 0.00 O ATOM 943 CB GLN A 86 -13.816 3.454 0.025 1.00 0.00 C ATOM 944 CG GLN A 86 -15.230 3.425 -0.556 1.00 0.00 C ATOM 945 CD GLN A 86 -16.250 3.569 0.575 1.00 0.00 C ATOM 946 OE1 GLN A 86 -16.143 4.458 1.397 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.243 2.725 0.654 1.00 0.00 N ATOM 0 H GLN A 86 -11.568 2.817 0.572 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.142 2.614 -1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.691 2.646 0.746 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.651 4.388 0.562 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.355 4.233 -1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.395 2.490 -1.092 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.334 1.979 -0.035 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.928 2.812 1.405 1.00 0.00 H new ATOM 956 N ALA A 87 -12.482 4.675 -3.092 1.00 0.00 N ATOM 957 CA ALA A 87 -12.248 5.962 -3.816 1.00 0.00 C ATOM 958 C ALA A 87 -13.506 6.838 -3.754 1.00 0.00 C ATOM 959 O ALA A 87 -14.611 6.331 -3.809 1.00 0.00 O ATOM 960 CB ALA A 87 -11.942 5.565 -5.260 1.00 0.00 C ATOM 0 H ALA A 87 -12.568 3.852 -3.688 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.434 6.538 -3.376 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.759 6.461 -5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.058 4.928 -5.283 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.791 5.022 -5.676 1.00 0.00 H new ATOM 966 N PRO A 88 -13.296 8.130 -3.641 1.00 0.00 N ATOM 967 CA PRO A 88 -14.475 9.039 -3.577 1.00 0.00 C ATOM 968 C PRO A 88 -15.182 9.091 -4.936 1.00 0.00 C ATOM 969 O PRO A 88 -14.549 8.930 -5.964 1.00 0.00 O ATOM 970 CB PRO A 88 -13.881 10.400 -3.226 1.00 0.00 C ATOM 971 CG PRO A 88 -12.473 10.335 -3.711 1.00 0.00 C ATOM 972 CD PRO A 88 -12.040 8.901 -3.590 1.00 0.00 C ATOM 0 HA PRO A 88 -15.220 8.712 -2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -14.430 11.208 -3.710 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.922 10.585 -2.153 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -12.404 10.674 -4.745 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.829 10.985 -3.118 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -11.368 8.620 -4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.504 8.726 -2.657 1.00 0.00 H new ATOM 980 N PRO A 89 -16.476 9.317 -4.901 1.00 0.00 N ATOM 981 CA PRO A 89 -17.224 9.381 -6.188 1.00 0.00 C ATOM 982 C PRO A 89 -16.751 10.581 -7.012 1.00 0.00 C ATOM 983 O PRO A 89 -16.174 11.515 -6.488 1.00 0.00 O ATOM 984 CB PRO A 89 -18.680 9.550 -5.769 1.00 0.00 C ATOM 985 CG PRO A 89 -18.618 10.170 -4.415 1.00 0.00 C ATOM 986 CD PRO A 89 -17.350 9.684 -3.771 1.00 0.00 C ATOM 0 HA PRO A 89 -17.075 8.498 -6.810 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.222 10.185 -6.470 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.197 8.591 -5.741 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -18.622 11.258 -4.488 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.486 9.887 -3.820 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -16.896 10.460 -3.154 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.538 8.829 -3.121 1.00 0.00 H new ATOM 994 N GLY A 90 -16.991 10.560 -8.298 1.00 0.00 N ATOM 995 CA GLY A 90 -16.558 11.695 -9.164 1.00 0.00 C ATOM 996 C GLY A 90 -15.034 11.688 -9.296 1.00 0.00 C ATOM 997 O GLY A 90 -14.413 12.719 -9.471 1.00 0.00 O ATOM 0 H GLY A 90 -17.470 9.803 -8.786 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -17.019 11.611 -10.148 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.892 12.640 -8.736 1.00 0.00 H new ATOM 1001 N ALA A 91 -14.428 10.529 -9.219 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.940 10.445 -9.343 1.00 0.00 C ATOM 1003 C ALA A 91 -12.563 9.804 -10.680 1.00 0.00 C ATOM 1004 O ALA A 91 -13.286 8.980 -11.206 1.00 0.00 O ATOM 1005 CB ALA A 91 -12.490 9.557 -8.182 1.00 0.00 C ATOM 0 H ALA A 91 -14.900 9.636 -9.075 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.467 11.427 -9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.406 9.448 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.788 10.014 -7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.955 8.576 -8.273 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.432 10.173 -11.226 1.00 0.00 N ATOM 1012 CA ARG A 92 -11.000 9.583 -12.525 1.00 0.00 C ATOM 1013 C ARG A 92 -10.270 8.264 -12.263 1.00 0.00 C ATOM 1014 O ARG A 92 -9.597 8.111 -11.261 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.058 10.618 -13.140 1.00 0.00 C ATOM 1016 CG ARG A 92 -9.859 10.306 -14.624 1.00 0.00 C ATOM 1017 CD ARG A 92 -8.933 11.351 -15.249 1.00 0.00 C ATOM 1018 NE ARG A 92 -8.850 10.977 -16.689 1.00 0.00 N ATOM 1019 CZ ARG A 92 -8.735 11.905 -17.599 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -7.606 12.542 -17.742 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -9.750 12.196 -18.366 1.00 0.00 N ATOM 0 H ARG A 92 -10.790 10.858 -10.827 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.835 9.364 -13.190 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.472 11.619 -13.020 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.099 10.606 -12.623 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.432 9.310 -14.742 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.820 10.304 -15.138 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.332 12.358 -15.125 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -7.949 11.338 -14.780 1.00 0.00 H new ATOM 0 HE ARG A 92 -8.883 9.995 -16.963 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.813 12.315 -17.142 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -7.516 13.267 -18.453 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.633 11.698 -18.254 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.660 12.921 -19.077 1.00 0.00 H new ATOM 1035 N SER A 93 -10.409 7.310 -13.147 1.00 0.00 N ATOM 1036 CA SER A 93 -9.734 5.996 -12.941 1.00 0.00 C ATOM 1037 C SER A 93 -9.106 5.503 -14.246 1.00 0.00 C ATOM 1038 O SER A 93 -9.275 6.100 -15.293 1.00 0.00 O ATOM 1039 CB SER A 93 -10.846 5.050 -12.492 1.00 0.00 C ATOM 1040 OG SER A 93 -11.819 4.947 -13.523 1.00 0.00 O ATOM 0 H SER A 93 -10.961 7.385 -14.002 1.00 0.00 H new ATOM 0 HA SER A 93 -8.927 6.059 -12.211 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.434 4.067 -12.266 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.307 5.421 -11.577 1.00 0.00 H new ATOM 0 HG SER A 93 -12.533 4.339 -13.239 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.379 4.417 -14.184 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.728 3.871 -15.412 1.00 0.00 C ATOM 1048 C LEU A 94 -8.422 2.582 -15.862 1.00 0.00 C ATOM 1049 O LEU A 94 -8.947 1.836 -15.057 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.288 3.578 -14.992 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.496 4.885 -14.935 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.137 4.630 -14.280 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.285 5.413 -16.356 1.00 0.00 C ATOM 0 H LEU A 94 -8.208 3.883 -13.332 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.783 4.567 -16.249 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.275 3.090 -14.018 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.825 2.890 -15.699 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.049 5.620 -14.350 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.572 5.561 -14.239 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.286 4.251 -13.269 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.583 3.895 -14.865 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.721 6.345 -16.318 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.731 4.677 -16.939 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.252 5.594 -16.824 1.00 0.00 H new ATOM 1065 N THR A 95 -8.419 2.317 -17.143 1.00 0.00 N ATOM 1066 CA THR A 95 -9.069 1.076 -17.661 1.00 0.00 C ATOM 1067 C THR A 95 -8.053 -0.075 -17.693 1.00 0.00 C ATOM 1068 O THR A 95 -6.892 0.126 -17.392 1.00 0.00 O ATOM 1069 CB THR A 95 -9.527 1.428 -19.078 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.406 1.838 -19.848 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.551 2.562 -19.017 1.00 0.00 C ATOM 0 H THR A 95 -7.992 2.909 -17.855 1.00 0.00 H new ATOM 0 HA THR A 95 -9.900 0.751 -17.035 1.00 0.00 H new ATOM 0 HB THR A 95 -9.985 0.554 -19.541 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.659 2.594 -20.418 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.877 2.813 -20.026 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.410 2.245 -18.426 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.096 3.438 -18.555 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.522 -1.249 -18.058 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.582 -2.404 -18.107 1.00 0.00 C ATOM 1081 C PRO A 96 -6.929 -2.510 -19.490 1.00 0.00 C ATOM 1082 O PRO A 96 -7.425 -1.974 -20.462 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.464 -3.618 -17.835 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.832 -3.203 -18.259 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.922 -1.714 -18.060 1.00 0.00 C ATOM 0 HA PRO A 96 -6.768 -2.310 -17.389 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.123 -4.487 -18.397 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.444 -3.892 -16.780 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.008 -3.464 -19.303 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.591 -3.717 -17.670 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.494 -1.242 -18.859 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.421 -1.470 -17.122 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.821 -3.201 -19.577 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.123 -3.352 -20.892 1.00 0.00 C ATOM 1095 C CYS A 97 -5.956 -4.223 -21.834 1.00 0.00 C ATOM 1096 O CYS A 97 -6.437 -5.276 -21.460 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.790 -4.036 -20.562 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.801 -4.240 -22.069 1.00 0.00 S ATOM 0 H CYS A 97 -5.368 -3.669 -18.792 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.974 -2.395 -21.392 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.238 -3.441 -19.834 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.975 -5.008 -20.105 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.440 -3.073 -22.512 1.00 0.00 H new ATOM 1103 N THR A 98 -6.122 -3.788 -23.055 1.00 0.00 N ATOM 1104 CA THR A 98 -6.916 -4.579 -24.040 1.00 0.00 C ATOM 1105 C THR A 98 -6.188 -4.610 -25.385 1.00 0.00 C ATOM 1106 O THR A 98 -6.743 -4.258 -26.410 1.00 0.00 O ATOM 1107 CB THR A 98 -8.260 -3.850 -24.161 1.00 0.00 C ATOM 1108 OG1 THR A 98 -9.068 -4.511 -25.125 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.037 -2.397 -24.594 1.00 0.00 C ATOM 0 H THR A 98 -5.739 -2.913 -23.414 1.00 0.00 H new ATOM 0 HA THR A 98 -7.054 -5.614 -23.727 1.00 0.00 H new ATOM 0 HB THR A 98 -8.758 -3.858 -23.191 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.625 -4.482 -25.999 1.00 0.00 H new ATOM 0 HG21 THR A 98 -8.999 -1.890 -24.676 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.420 -1.887 -23.854 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.533 -2.379 -25.560 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.942 -5.013 -25.384 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.163 -5.048 -26.662 1.00 0.00 C ATOM 1119 C CYS A 99 -3.193 -6.246 -26.726 1.00 0.00 C ATOM 1120 O CYS A 99 -2.597 -6.498 -27.758 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.385 -3.723 -26.676 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.260 -3.636 -25.252 1.00 0.00 S ATOM 0 H CYS A 99 -4.431 -5.319 -24.556 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.822 -5.165 -27.523 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.817 -3.637 -27.602 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.081 -2.885 -26.650 1.00 0.00 H new ATOM 0 HG CYS A 99 -2.918 -3.898 -24.162 1.00 0.00 H new ATOM 1127 N GLY A 100 -3.022 -6.984 -25.650 1.00 0.00 N ATOM 1128 CA GLY A 100 -2.087 -8.152 -25.679 1.00 0.00 C ATOM 1129 C GLY A 100 -0.674 -7.670 -26.018 1.00 0.00 C ATOM 1130 O GLY A 100 0.055 -8.322 -26.742 1.00 0.00 O ATOM 0 H GLY A 100 -3.489 -6.826 -24.757 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.088 -8.656 -24.712 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.421 -8.880 -26.418 1.00 0.00 H new ATOM 1134 N SER A 101 -0.288 -6.529 -25.505 1.00 0.00 N ATOM 1135 CA SER A 101 1.076 -5.992 -25.799 1.00 0.00 C ATOM 1136 C SER A 101 2.028 -6.281 -24.636 1.00 0.00 C ATOM 1137 O SER A 101 1.769 -5.914 -23.505 1.00 0.00 O ATOM 1138 CB SER A 101 0.880 -4.488 -25.968 1.00 0.00 C ATOM 1139 OG SER A 101 2.133 -3.880 -26.253 1.00 0.00 O ATOM 0 H SER A 101 -0.859 -5.945 -24.894 1.00 0.00 H new ATOM 0 HA SER A 101 1.515 -6.450 -26.685 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.175 -4.290 -26.775 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.454 -4.061 -25.060 1.00 0.00 H new ATOM 0 HG SER A 101 1.991 -2.948 -26.520 1.00 0.00 H new ATOM 1145 N SER A 102 3.128 -6.936 -24.910 1.00 0.00 N ATOM 1146 CA SER A 102 4.109 -7.252 -23.825 1.00 0.00 C ATOM 1147 C SER A 102 4.800 -5.970 -23.349 1.00 0.00 C ATOM 1148 O SER A 102 5.121 -5.827 -22.185 1.00 0.00 O ATOM 1149 CB SER A 102 5.123 -8.203 -24.462 1.00 0.00 C ATOM 1150 OG SER A 102 5.580 -7.650 -25.688 1.00 0.00 O ATOM 0 H SER A 102 3.390 -7.266 -25.839 1.00 0.00 H new ATOM 0 HA SER A 102 3.629 -7.698 -22.954 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.963 -8.363 -23.786 1.00 0.00 H new ATOM 0 HB3 SER A 102 4.665 -9.177 -24.637 1.00 0.00 H new ATOM 0 HG SER A 102 5.230 -8.178 -26.436 1.00 0.00 H new ATOM 1156 N ASP A 103 5.029 -5.040 -24.243 1.00 0.00 N ATOM 1157 CA ASP A 103 5.699 -3.763 -23.843 1.00 0.00 C ATOM 1158 C ASP A 103 4.841 -3.025 -22.812 1.00 0.00 C ATOM 1159 O ASP A 103 3.654 -2.837 -23.002 1.00 0.00 O ATOM 1160 CB ASP A 103 5.810 -2.943 -25.133 1.00 0.00 C ATOM 1161 CG ASP A 103 6.838 -3.587 -26.068 1.00 0.00 C ATOM 1162 OD1 ASP A 103 7.768 -4.199 -25.568 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.677 -3.455 -27.270 1.00 0.00 O ATOM 0 H ASP A 103 4.782 -5.109 -25.230 1.00 0.00 H new ATOM 0 HA ASP A 103 6.675 -3.934 -23.389 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.839 -2.890 -25.626 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.106 -1.920 -24.901 1.00 0.00 H new ATOM 1168 N LEU A 104 5.433 -2.615 -21.719 1.00 0.00 N ATOM 1169 CA LEU A 104 4.652 -1.895 -20.667 1.00 0.00 C ATOM 1170 C LEU A 104 5.425 -0.675 -20.156 1.00 0.00 C ATOM 1171 O LEU A 104 6.638 -0.662 -20.136 1.00 0.00 O ATOM 1172 CB LEU A 104 4.469 -2.916 -19.544 1.00 0.00 C ATOM 1173 CG LEU A 104 3.540 -4.036 -20.014 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.554 -5.175 -18.993 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.116 -3.492 -20.150 1.00 0.00 C ATOM 0 H LEU A 104 6.422 -2.747 -21.509 1.00 0.00 H new ATOM 0 HA LEU A 104 3.701 -1.525 -21.049 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.435 -3.329 -19.254 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.052 -2.430 -18.662 1.00 0.00 H new ATOM 0 HG LEU A 104 3.882 -4.410 -20.979 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.892 -5.973 -19.329 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.568 -5.563 -18.894 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.212 -4.802 -18.027 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.452 -4.289 -20.485 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.776 -3.118 -19.184 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.104 -2.681 -20.878 1.00 0.00 H new ATOM 1187 N TYR A 105 4.721 0.345 -19.736 1.00 0.00 N ATOM 1188 CA TYR A 105 5.395 1.569 -19.212 1.00 0.00 C ATOM 1189 C TYR A 105 5.117 1.705 -17.713 1.00 0.00 C ATOM 1190 O TYR A 105 4.023 1.438 -17.258 1.00 0.00 O ATOM 1191 CB TYR A 105 4.764 2.726 -19.987 1.00 0.00 C ATOM 1192 CG TYR A 105 5.203 2.658 -21.430 1.00 0.00 C ATOM 1193 CD1 TYR A 105 4.449 1.931 -22.358 1.00 0.00 C ATOM 1194 CD2 TYR A 105 6.363 3.324 -21.838 1.00 0.00 C ATOM 1195 CE1 TYR A 105 4.858 1.869 -23.696 1.00 0.00 C ATOM 1196 CE2 TYR A 105 6.772 3.262 -23.175 1.00 0.00 C ATOM 1197 CZ TYR A 105 6.019 2.535 -24.104 1.00 0.00 C ATOM 1198 OH TYR A 105 6.421 2.475 -25.423 1.00 0.00 O ATOM 0 H TYR A 105 3.702 0.382 -19.734 1.00 0.00 H new ATOM 0 HA TYR A 105 6.477 1.543 -19.338 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.677 2.672 -19.923 1.00 0.00 H new ATOM 0 HB3 TYR A 105 5.063 3.678 -19.549 1.00 0.00 H new ATOM 0 HD1 TYR A 105 3.552 1.418 -22.043 1.00 0.00 H new ATOM 0 HD2 TYR A 105 6.943 3.886 -21.121 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.277 1.307 -24.413 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.669 3.775 -23.490 1.00 0.00 H new ATOM 0 HH TYR A 105 7.245 2.993 -25.538 1.00 0.00 H new ATOM 1208 N LEU A 106 6.099 2.104 -16.944 1.00 0.00 N ATOM 1209 CA LEU A 106 5.891 2.240 -15.469 1.00 0.00 C ATOM 1210 C LEU A 106 6.024 3.706 -15.036 1.00 0.00 C ATOM 1211 O LEU A 106 6.857 4.437 -15.536 1.00 0.00 O ATOM 1212 CB LEU A 106 6.997 1.387 -14.839 1.00 0.00 C ATOM 1213 CG LEU A 106 6.891 1.441 -13.311 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.608 0.740 -12.862 1.00 0.00 C ATOM 1215 CD2 LEU A 106 8.100 0.736 -12.692 1.00 0.00 C ATOM 0 H LEU A 106 7.035 2.341 -17.273 1.00 0.00 H new ATOM 0 HA LEU A 106 4.896 1.917 -15.162 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.913 0.356 -15.182 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.974 1.750 -15.158 1.00 0.00 H new ATOM 0 HG LEU A 106 6.869 2.481 -12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.533 0.779 -11.775 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.746 1.241 -13.303 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.629 -0.300 -13.187 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.026 0.774 -11.605 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.121 -0.304 -13.018 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.015 1.235 -13.011 1.00 0.00 H new ATOM 1227 N VAL A 107 5.208 4.131 -14.102 1.00 0.00 N ATOM 1228 CA VAL A 107 5.281 5.545 -13.621 1.00 0.00 C ATOM 1229 C VAL A 107 5.830 5.578 -12.188 1.00 0.00 C ATOM 1230 O VAL A 107 5.369 4.860 -11.323 1.00 0.00 O ATOM 1231 CB VAL A 107 3.836 6.057 -13.661 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.790 7.511 -13.184 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.305 5.981 -15.096 1.00 0.00 C ATOM 0 H VAL A 107 4.494 3.558 -13.652 1.00 0.00 H new ATOM 0 HA VAL A 107 5.941 6.160 -14.232 1.00 0.00 H new ATOM 0 HB VAL A 107 3.219 5.440 -13.008 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.762 7.871 -13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.166 7.571 -12.163 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.409 8.127 -13.835 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.278 6.345 -15.124 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.926 6.597 -15.747 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.333 4.947 -15.440 1.00 0.00 H new ATOM 1243 N THR A 108 6.818 6.404 -11.939 1.00 0.00 N ATOM 1244 CA THR A 108 7.411 6.482 -10.567 1.00 0.00 C ATOM 1245 C THR A 108 7.058 7.816 -9.901 1.00 0.00 C ATOM 1246 O THR A 108 6.379 8.648 -10.474 1.00 0.00 O ATOM 1247 CB THR A 108 8.921 6.374 -10.783 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.322 7.303 -11.781 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.277 4.956 -11.230 1.00 0.00 C ATOM 0 H THR A 108 7.239 7.028 -12.627 1.00 0.00 H new ATOM 0 HA THR A 108 7.032 5.697 -9.913 1.00 0.00 H new ATOM 0 HB THR A 108 9.438 6.596 -9.849 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.173 7.714 -11.522 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.354 4.882 -11.383 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.970 4.245 -10.463 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.761 4.728 -12.163 1.00 0.00 H new ATOM 1257 N ARG A 109 7.517 8.020 -8.690 1.00 0.00 N ATOM 1258 CA ARG A 109 7.216 9.297 -7.968 1.00 0.00 C ATOM 1259 C ARG A 109 7.759 10.499 -8.747 1.00 0.00 C ATOM 1260 O ARG A 109 7.257 11.602 -8.626 1.00 0.00 O ATOM 1261 CB ARG A 109 7.930 9.182 -6.618 1.00 0.00 C ATOM 1262 CG ARG A 109 7.228 8.139 -5.745 1.00 0.00 C ATOM 1263 CD ARG A 109 7.947 8.038 -4.396 1.00 0.00 C ATOM 1264 NE ARG A 109 7.819 9.392 -3.787 1.00 0.00 N ATOM 1265 CZ ARG A 109 8.853 10.187 -3.742 1.00 0.00 C ATOM 1266 NH1 ARG A 109 9.979 9.765 -3.234 1.00 0.00 N ATOM 1267 NH2 ARG A 109 8.761 11.404 -4.204 1.00 0.00 N ATOM 0 H ARG A 109 8.089 7.355 -8.169 1.00 0.00 H new ATOM 0 HA ARG A 109 6.143 9.447 -7.853 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.972 8.900 -6.771 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.932 10.149 -6.114 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.185 8.418 -5.594 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.230 7.170 -6.244 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.492 7.276 -3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.993 7.761 -4.526 1.00 0.00 H new ATOM 0 HE ARG A 109 6.924 9.697 -3.405 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.051 8.814 -2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.787 10.386 -3.199 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.881 11.734 -4.600 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.569 12.025 -4.169 1.00 0.00 H new ATOM 1281 N HIS A 110 8.783 10.299 -9.537 1.00 0.00 N ATOM 1282 CA HIS A 110 9.368 11.433 -10.318 1.00 0.00 C ATOM 1283 C HIS A 110 8.693 11.568 -11.690 1.00 0.00 C ATOM 1284 O HIS A 110 9.222 12.198 -12.585 1.00 0.00 O ATOM 1285 CB HIS A 110 10.845 11.074 -10.484 1.00 0.00 C ATOM 1286 CG HIS A 110 11.536 11.164 -9.153 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.930 12.375 -8.605 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.912 10.203 -8.246 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.514 12.115 -7.421 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.530 10.806 -7.154 1.00 0.00 N ATOM 0 H HIS A 110 9.241 9.398 -9.676 1.00 0.00 H new ATOM 0 HA HIS A 110 9.225 12.387 -9.811 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.942 10.066 -10.888 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.317 11.750 -11.197 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.752 9.141 -8.362 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.920 12.872 -6.766 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.913 10.347 -6.327 1.00 0.00 H new ATOM 1298 N ALA A 111 7.527 10.984 -11.868 1.00 0.00 N ATOM 1299 CA ALA A 111 6.814 11.078 -13.186 1.00 0.00 C ATOM 1300 C ALA A 111 7.731 10.637 -14.332 1.00 0.00 C ATOM 1301 O ALA A 111 7.712 11.207 -15.407 1.00 0.00 O ATOM 1302 CB ALA A 111 6.434 12.555 -13.340 1.00 0.00 C ATOM 0 H ALA A 111 7.038 10.445 -11.154 1.00 0.00 H new ATOM 0 HA ALA A 111 5.939 10.428 -13.217 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.908 12.699 -14.284 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.787 12.852 -12.515 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.337 13.166 -13.331 1.00 0.00 H new ATOM 1308 N ASP A 112 8.527 9.625 -14.105 1.00 0.00 N ATOM 1309 CA ASP A 112 9.447 9.134 -15.172 1.00 0.00 C ATOM 1310 C ASP A 112 8.860 7.885 -15.831 1.00 0.00 C ATOM 1311 O ASP A 112 8.301 7.031 -15.168 1.00 0.00 O ATOM 1312 CB ASP A 112 10.753 8.798 -14.449 1.00 0.00 C ATOM 1313 CG ASP A 112 11.432 10.089 -13.980 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.260 11.102 -14.639 1.00 0.00 O ATOM 1315 OD2 ASP A 112 12.117 10.041 -12.972 1.00 0.00 O ATOM 0 H ASP A 112 8.579 9.116 -13.223 1.00 0.00 H new ATOM 0 HA ASP A 112 9.600 9.871 -15.960 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.551 8.151 -13.595 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.417 8.248 -15.115 1.00 0.00 H new ATOM 1320 N VAL A 113 8.981 7.775 -17.129 1.00 0.00 N ATOM 1321 CA VAL A 113 8.427 6.582 -17.836 1.00 0.00 C ATOM 1322 C VAL A 113 9.571 5.701 -18.349 1.00 0.00 C ATOM 1323 O VAL A 113 10.390 6.131 -19.140 1.00 0.00 O ATOM 1324 CB VAL A 113 7.613 7.151 -19.004 1.00 0.00 C ATOM 1325 CG1 VAL A 113 6.993 6.008 -19.809 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.496 8.048 -18.462 1.00 0.00 C ATOM 0 H VAL A 113 9.440 8.460 -17.730 1.00 0.00 H new ATOM 0 HA VAL A 113 7.814 5.960 -17.184 1.00 0.00 H new ATOM 0 HB VAL A 113 8.272 7.733 -19.648 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.416 6.418 -20.638 1.00 0.00 H new ATOM 0 HG12 VAL A 113 7.784 5.367 -20.199 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.337 5.423 -19.164 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.918 8.452 -19.293 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.842 7.464 -17.815 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.932 8.868 -17.891 1.00 0.00 H new ATOM 1336 N ILE A 114 9.626 4.472 -17.904 1.00 0.00 N ATOM 1337 CA ILE A 114 10.707 3.552 -18.358 1.00 0.00 C ATOM 1338 C ILE A 114 10.081 2.341 -19.079 1.00 0.00 C ATOM 1339 O ILE A 114 9.269 1.639 -18.505 1.00 0.00 O ATOM 1340 CB ILE A 114 11.449 3.156 -17.064 1.00 0.00 C ATOM 1341 CG1 ILE A 114 12.790 2.470 -17.400 1.00 0.00 C ATOM 1342 CG2 ILE A 114 10.584 2.236 -16.188 1.00 0.00 C ATOM 1343 CD1 ILE A 114 12.572 1.116 -18.091 1.00 0.00 C ATOM 0 H ILE A 114 8.964 4.066 -17.242 1.00 0.00 H new ATOM 0 HA ILE A 114 11.396 4.002 -19.073 1.00 0.00 H new ATOM 0 HB ILE A 114 11.651 4.067 -16.501 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.380 3.119 -18.047 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.365 2.325 -16.485 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.133 1.974 -15.284 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.663 2.752 -15.917 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.342 1.329 -16.742 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.537 0.661 -18.313 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.004 0.459 -17.433 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.020 1.266 -19.019 1.00 0.00 H new ATOM 1355 N PRO A 115 10.473 2.141 -20.319 1.00 0.00 N ATOM 1356 CA PRO A 115 9.893 0.989 -21.064 1.00 0.00 C ATOM 1357 C PRO A 115 10.324 -0.332 -20.422 1.00 0.00 C ATOM 1358 O PRO A 115 11.483 -0.537 -20.117 1.00 0.00 O ATOM 1359 CB PRO A 115 10.465 1.121 -22.470 1.00 0.00 C ATOM 1360 CG PRO A 115 11.731 1.887 -22.296 1.00 0.00 C ATOM 1361 CD PRO A 115 11.527 2.796 -21.115 1.00 0.00 C ATOM 0 HA PRO A 115 8.803 0.992 -21.061 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.652 0.143 -22.914 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.774 1.644 -23.131 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.571 1.213 -22.125 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.961 2.463 -23.192 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.445 2.910 -20.539 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.223 3.794 -21.431 1.00 0.00 H new ATOM 1369 N VAL A 116 9.391 -1.225 -20.215 1.00 0.00 N ATOM 1370 CA VAL A 116 9.725 -2.541 -19.592 1.00 0.00 C ATOM 1371 C VAL A 116 9.139 -3.676 -20.436 1.00 0.00 C ATOM 1372 O VAL A 116 7.973 -3.660 -20.783 1.00 0.00 O ATOM 1373 CB VAL A 116 9.068 -2.502 -18.207 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.344 -3.813 -17.467 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.642 -1.336 -17.398 1.00 0.00 C ATOM 0 H VAL A 116 8.407 -1.099 -20.452 1.00 0.00 H new ATOM 0 HA VAL A 116 10.799 -2.712 -19.524 1.00 0.00 H new ATOM 0 HB VAL A 116 7.993 -2.370 -18.326 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.875 -3.781 -16.483 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.934 -4.646 -18.038 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.420 -3.947 -17.352 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.174 -1.310 -16.414 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.718 -1.467 -17.284 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.444 -0.399 -17.919 1.00 0.00 H new ATOM 1385 N ARG A 117 9.937 -4.659 -20.766 1.00 0.00 N ATOM 1386 CA ARG A 117 9.425 -5.796 -21.587 1.00 0.00 C ATOM 1387 C ARG A 117 8.796 -6.856 -20.678 1.00 0.00 C ATOM 1388 O ARG A 117 9.366 -7.240 -19.674 1.00 0.00 O ATOM 1389 CB ARG A 117 10.654 -6.356 -22.302 1.00 0.00 C ATOM 1390 CG ARG A 117 10.209 -7.128 -23.546 1.00 0.00 C ATOM 1391 CD ARG A 117 9.650 -6.146 -24.579 1.00 0.00 C ATOM 1392 NE ARG A 117 9.531 -6.938 -25.834 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.395 -7.500 -26.148 1.00 0.00 C ATOM 1394 NH1 ARG A 117 8.000 -8.569 -25.513 1.00 0.00 N ATOM 1395 NH2 ARG A 117 7.656 -6.993 -27.096 1.00 0.00 N ATOM 0 H ARG A 117 10.920 -4.723 -20.502 1.00 0.00 H new ATOM 0 HA ARG A 117 8.655 -5.485 -22.293 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.325 -5.545 -22.584 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.210 -7.012 -21.633 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.051 -7.677 -23.968 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.450 -7.864 -23.279 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.683 -5.752 -24.267 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.314 -5.292 -24.712 1.00 0.00 H new ATOM 0 HE ARG A 117 10.338 -7.042 -26.449 1.00 0.00 H new ATOM 0 HH11 ARG A 117 8.578 -8.965 -24.772 1.00 0.00 H new ATOM 0 HH12 ARG A 117 7.113 -9.009 -25.757 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.966 -6.157 -27.592 1.00 0.00 H new ATOM 0 HH22 ARG A 117 6.769 -7.432 -27.341 1.00 0.00 H new ATOM 1409 N ARG A 118 7.622 -7.323 -21.021 1.00 0.00 N ATOM 1410 CA ARG A 118 6.945 -8.354 -20.176 1.00 0.00 C ATOM 1411 C ARG A 118 7.668 -9.698 -20.291 1.00 0.00 C ATOM 1412 O ARG A 118 7.930 -10.183 -21.375 1.00 0.00 O ATOM 1413 CB ARG A 118 5.522 -8.462 -20.730 1.00 0.00 C ATOM 1414 CG ARG A 118 4.720 -9.461 -19.892 1.00 0.00 C ATOM 1415 CD ARG A 118 3.297 -9.569 -20.446 1.00 0.00 C ATOM 1416 NE ARG A 118 2.615 -10.557 -19.565 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.581 -11.219 -20.006 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.397 -10.671 -19.985 1.00 0.00 N ATOM 1419 NH2 ARG A 118 1.731 -12.431 -20.467 1.00 0.00 N ATOM 0 H ARG A 118 7.103 -7.035 -21.850 1.00 0.00 H new ATOM 0 HA ARG A 118 6.950 -8.081 -19.121 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.038 -7.485 -20.711 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.549 -8.784 -21.771 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.204 -10.438 -19.911 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.693 -9.139 -18.851 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.790 -8.604 -20.423 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.302 -9.902 -21.484 1.00 0.00 H new ATOM 0 HE ARG A 118 2.956 -10.716 -18.617 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.279 -9.724 -19.624 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.411 -11.189 -20.330 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.656 -12.860 -20.482 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.923 -12.949 -20.812 1.00 0.00 H new ATOM 1433 N ARG A 119 7.977 -10.305 -19.175 1.00 0.00 N ATOM 1434 CA ARG A 119 8.671 -11.626 -19.197 1.00 0.00 C ATOM 1435 C ARG A 119 7.676 -12.757 -18.907 1.00 0.00 C ATOM 1436 O ARG A 119 7.918 -13.903 -19.236 1.00 0.00 O ATOM 1437 CB ARG A 119 9.721 -11.539 -18.090 1.00 0.00 C ATOM 1438 CG ARG A 119 10.819 -10.564 -18.513 1.00 0.00 C ATOM 1439 CD ARG A 119 11.716 -11.228 -19.561 1.00 0.00 C ATOM 1440 NE ARG A 119 12.716 -12.002 -18.777 1.00 0.00 N ATOM 1441 CZ ARG A 119 13.885 -11.483 -18.517 1.00 0.00 C ATOM 1442 NH1 ARG A 119 14.698 -11.184 -19.493 1.00 0.00 N ATOM 1443 NH2 ARG A 119 14.242 -11.263 -17.281 1.00 0.00 N ATOM 0 H ARG A 119 7.777 -9.940 -18.244 1.00 0.00 H new ATOM 0 HA ARG A 119 9.117 -11.840 -20.168 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.260 -11.205 -17.161 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.147 -12.524 -17.898 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.376 -9.656 -18.921 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.411 -10.268 -17.647 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.140 -11.879 -20.218 1.00 0.00 H new ATOM 0 HD3 ARG A 119 12.200 -10.485 -20.194 1.00 0.00 H new ATOM 0 HE ARG A 119 12.488 -12.938 -18.443 1.00 0.00 H new ATOM 0 HH11 ARG A 119 14.420 -11.356 -20.459 1.00 0.00 H new ATOM 0 HH12 ARG A 119 15.612 -10.778 -19.290 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.607 -11.497 -16.518 1.00 0.00 H new ATOM 0 HH22 ARG A 119 15.156 -10.857 -17.079 1.00 0.00 H new ATOM 1457 N GLY A 120 6.560 -12.442 -18.293 1.00 0.00 N ATOM 1458 CA GLY A 120 5.547 -13.491 -17.979 1.00 0.00 C ATOM 1459 C GLY A 120 4.244 -12.821 -17.540 1.00 0.00 C ATOM 1460 O GLY A 120 4.071 -11.627 -17.693 1.00 0.00 O ATOM 0 H GLY A 120 6.309 -11.499 -17.996 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.371 -14.116 -18.854 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.917 -14.145 -17.189 1.00 0.00 H new ATOM 1464 N ASP A 121 3.328 -13.583 -16.998 1.00 0.00 N ATOM 1465 CA ASP A 121 2.027 -12.992 -16.547 1.00 0.00 C ATOM 1466 C ASP A 121 2.269 -11.919 -15.481 1.00 0.00 C ATOM 1467 O ASP A 121 1.626 -10.887 -15.473 1.00 0.00 O ATOM 1468 CB ASP A 121 1.236 -14.164 -15.957 1.00 0.00 C ATOM 1469 CG ASP A 121 0.806 -15.114 -17.078 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.604 -14.645 -18.186 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.686 -16.299 -16.809 1.00 0.00 O ATOM 0 H ASP A 121 3.423 -14.587 -16.848 1.00 0.00 H new ATOM 0 HA ASP A 121 1.492 -12.511 -17.366 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.847 -14.698 -15.229 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.360 -13.793 -15.426 1.00 0.00 H new ATOM 1476 N SER A 122 3.191 -12.158 -14.582 1.00 0.00 N ATOM 1477 CA SER A 122 3.479 -11.156 -13.512 1.00 0.00 C ATOM 1478 C SER A 122 4.983 -10.876 -13.427 1.00 0.00 C ATOM 1479 O SER A 122 5.488 -10.481 -12.393 1.00 0.00 O ATOM 1480 CB SER A 122 2.983 -11.805 -12.220 1.00 0.00 C ATOM 1481 OG SER A 122 3.690 -13.020 -12.005 1.00 0.00 O ATOM 0 H SER A 122 3.757 -13.006 -14.544 1.00 0.00 H new ATOM 0 HA SER A 122 2.993 -10.200 -13.705 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.134 -11.129 -11.378 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.913 -12.000 -12.285 1.00 0.00 H new ATOM 0 HG SER A 122 3.376 -13.439 -11.176 1.00 0.00 H new ATOM 1487 N ARG A 123 5.700 -11.077 -14.506 1.00 0.00 N ATOM 1488 CA ARG A 123 7.172 -10.824 -14.490 1.00 0.00 C ATOM 1489 C ARG A 123 7.558 -9.866 -15.620 1.00 0.00 C ATOM 1490 O ARG A 123 7.047 -9.953 -16.721 1.00 0.00 O ATOM 1491 CB ARG A 123 7.810 -12.197 -14.706 1.00 0.00 C ATOM 1492 CG ARG A 123 9.334 -12.071 -14.638 1.00 0.00 C ATOM 1493 CD ARG A 123 9.767 -11.880 -13.182 1.00 0.00 C ATOM 1494 NE ARG A 123 9.746 -13.247 -12.591 1.00 0.00 N ATOM 1495 CZ ARG A 123 10.445 -13.505 -11.520 1.00 0.00 C ATOM 1496 NH1 ARG A 123 9.969 -13.206 -10.342 1.00 0.00 N ATOM 1497 NH2 ARG A 123 11.621 -14.062 -11.626 1.00 0.00 N ATOM 0 H ARG A 123 5.328 -11.406 -15.397 1.00 0.00 H new ATOM 0 HA ARG A 123 7.503 -10.363 -13.559 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.459 -12.896 -13.947 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.511 -12.600 -15.674 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.802 -12.963 -15.053 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.667 -11.226 -15.241 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.762 -11.439 -13.121 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.088 -11.211 -12.653 1.00 0.00 H new ATOM 0 HE ARG A 123 9.185 -13.981 -13.023 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.050 -12.771 -10.259 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.516 -13.408 -9.505 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.994 -14.296 -12.546 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.167 -14.264 -10.788 1.00 0.00 H new ATOM 1511 N GLY A 124 8.458 -8.954 -15.353 1.00 0.00 N ATOM 1512 CA GLY A 124 8.887 -7.983 -16.403 1.00 0.00 C ATOM 1513 C GLY A 124 10.408 -7.823 -16.360 1.00 0.00 C ATOM 1514 O GLY A 124 11.058 -8.244 -15.422 1.00 0.00 O ATOM 0 H GLY A 124 8.916 -8.840 -14.449 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.575 -8.334 -17.387 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.405 -7.019 -16.241 1.00 0.00 H new ATOM 1518 N SER A 125 10.977 -7.213 -17.370 1.00 0.00 N ATOM 1519 CA SER A 125 12.457 -7.018 -17.397 1.00 0.00 C ATOM 1520 C SER A 125 12.792 -5.546 -17.652 1.00 0.00 C ATOM 1521 O SER A 125 12.051 -4.837 -18.306 1.00 0.00 O ATOM 1522 CB SER A 125 12.950 -7.888 -18.552 1.00 0.00 C ATOM 1523 OG SER A 125 12.340 -7.453 -19.760 1.00 0.00 O ATOM 0 H SER A 125 10.478 -6.841 -18.178 1.00 0.00 H new ATOM 0 HA SER A 125 12.927 -7.291 -16.452 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.035 -7.823 -18.635 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.707 -8.934 -18.364 1.00 0.00 H new ATOM 0 HG SER A 125 12.867 -7.768 -20.524 1.00 0.00 H new ATOM 1529 N LEU A 126 13.904 -5.086 -17.137 1.00 0.00 N ATOM 1530 CA LEU A 126 14.297 -3.659 -17.341 1.00 0.00 C ATOM 1531 C LEU A 126 15.392 -3.553 -18.405 1.00 0.00 C ATOM 1532 O LEU A 126 16.382 -4.260 -18.361 1.00 0.00 O ATOM 1533 CB LEU A 126 14.830 -3.198 -15.984 1.00 0.00 C ATOM 1534 CG LEU A 126 13.694 -2.574 -15.174 1.00 0.00 C ATOM 1535 CD1 LEU A 126 12.678 -3.655 -14.804 1.00 0.00 C ATOM 1536 CD2 LEU A 126 14.265 -1.952 -13.897 1.00 0.00 C ATOM 0 H LEU A 126 14.558 -5.639 -16.583 1.00 0.00 H new ATOM 0 HA LEU A 126 13.461 -3.049 -17.684 1.00 0.00 H new ATOM 0 HB2 LEU A 126 15.255 -4.043 -15.442 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.632 -2.473 -16.124 1.00 0.00 H new ATOM 0 HG LEU A 126 13.203 -1.803 -15.768 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.868 -3.210 -14.226 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.274 -4.101 -15.713 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.167 -4.426 -14.209 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.457 -1.506 -13.317 1.00 0.00 H new ATOM 0 HD22 LEU A 126 14.754 -2.724 -13.304 1.00 0.00 H new ATOM 0 HD23 LEU A 126 14.991 -1.182 -14.160 1.00 0.00 H new ATOM 1548 N LEU A 127 15.223 -2.668 -19.355 1.00 0.00 N ATOM 1549 CA LEU A 127 16.258 -2.503 -20.423 1.00 0.00 C ATOM 1550 C LEU A 127 17.584 -2.062 -19.795 1.00 0.00 C ATOM 1551 O LEU A 127 18.645 -2.514 -20.182 1.00 0.00 O ATOM 1552 CB LEU A 127 15.716 -1.415 -21.353 1.00 0.00 C ATOM 1553 CG LEU A 127 14.750 -2.041 -22.360 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.471 -2.477 -21.641 1.00 0.00 C ATOM 1555 CD2 LEU A 127 14.400 -1.011 -23.437 1.00 0.00 C ATOM 0 H LEU A 127 14.414 -2.053 -19.438 1.00 0.00 H new ATOM 0 HA LEU A 127 16.446 -3.431 -20.962 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.206 -0.646 -20.773 1.00 0.00 H new ATOM 0 HB3 LEU A 127 16.538 -0.926 -21.876 1.00 0.00 H new ATOM 0 HG LEU A 127 15.221 -2.909 -22.822 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.784 -2.923 -22.360 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.717 -3.209 -20.872 1.00 0.00 H new ATOM 0 HD13 LEU A 127 13.000 -1.610 -21.178 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.712 -1.456 -24.156 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.930 -0.144 -22.972 1.00 0.00 H new ATOM 0 HD23 LEU A 127 15.309 -0.699 -23.951 1.00 0.00 H new ATOM 1567 N SER A 128 17.523 -1.185 -18.824 1.00 0.00 N ATOM 1568 CA SER A 128 18.770 -0.709 -18.156 1.00 0.00 C ATOM 1569 C SER A 128 18.741 -1.081 -16.667 1.00 0.00 C ATOM 1570 O SER A 128 17.681 -1.165 -16.076 1.00 0.00 O ATOM 1571 CB SER A 128 18.757 0.810 -18.330 1.00 0.00 C ATOM 1572 OG SER A 128 17.727 1.365 -17.523 1.00 0.00 O ATOM 0 H SER A 128 16.659 -0.778 -18.465 1.00 0.00 H new ATOM 0 HA SER A 128 19.667 -1.159 -18.581 1.00 0.00 H new ATOM 0 HB2 SER A 128 19.723 1.229 -18.046 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.593 1.067 -19.377 1.00 0.00 H new ATOM 0 HG SER A 128 17.716 2.339 -17.630 1.00 0.00 H new ATOM 1578 N PRO A 129 19.911 -1.298 -16.107 1.00 0.00 N ATOM 1579 CA PRO A 129 19.952 -1.667 -14.665 1.00 0.00 C ATOM 1580 C PRO A 129 19.916 -0.416 -13.784 1.00 0.00 C ATOM 1581 O PRO A 129 20.939 0.060 -13.327 1.00 0.00 O ATOM 1582 CB PRO A 129 21.279 -2.400 -14.503 1.00 0.00 C ATOM 1583 CG PRO A 129 22.141 -1.885 -15.604 1.00 0.00 C ATOM 1584 CD PRO A 129 21.228 -1.502 -16.737 1.00 0.00 C ATOM 0 HA PRO A 129 19.099 -2.276 -14.367 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.723 -2.201 -13.528 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.146 -3.479 -14.578 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.721 -1.025 -15.269 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.854 -2.645 -15.923 1.00 0.00 H new ATOM 0 HD2 PRO A 129 21.573 -0.596 -17.234 1.00 0.00 H new ATOM 0 HD3 PRO A 129 21.187 -2.285 -17.494 1.00 0.00 H new ATOM 1592 N ARG A 130 18.744 0.116 -13.537 1.00 0.00 N ATOM 1593 CA ARG A 130 18.636 1.334 -12.677 1.00 0.00 C ATOM 1594 C ARG A 130 18.924 0.967 -11.217 1.00 0.00 C ATOM 1595 O ARG A 130 18.831 -0.187 -10.846 1.00 0.00 O ATOM 1596 CB ARG A 130 17.192 1.820 -12.829 1.00 0.00 C ATOM 1597 CG ARG A 130 16.905 2.150 -14.296 1.00 0.00 C ATOM 1598 CD ARG A 130 17.252 3.616 -14.566 1.00 0.00 C ATOM 1599 NE ARG A 130 18.639 3.590 -15.104 1.00 0.00 N ATOM 1600 CZ ARG A 130 19.052 4.545 -15.892 1.00 0.00 C ATOM 1601 NH1 ARG A 130 18.876 5.793 -15.553 1.00 0.00 N ATOM 1602 NH2 ARG A 130 19.640 4.252 -17.020 1.00 0.00 N ATOM 0 H ARG A 130 17.858 -0.241 -13.894 1.00 0.00 H new ATOM 0 HA ARG A 130 19.350 2.104 -12.968 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.502 1.053 -12.478 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.029 2.702 -12.210 1.00 0.00 H new ATOM 0 HG2 ARG A 130 17.490 1.501 -14.947 1.00 0.00 H new ATOM 0 HG3 ARG A 130 15.855 1.966 -14.523 1.00 0.00 H new ATOM 0 HD2 ARG A 130 16.560 4.060 -15.281 1.00 0.00 H new ATOM 0 HD3 ARG A 130 17.193 4.210 -13.654 1.00 0.00 H new ATOM 0 HE ARG A 130 19.267 2.825 -14.857 1.00 0.00 H new ATOM 0 HH11 ARG A 130 18.416 6.022 -14.672 1.00 0.00 H new ATOM 0 HH12 ARG A 130 19.199 6.539 -16.169 1.00 0.00 H new ATOM 0 HH21 ARG A 130 19.777 3.277 -17.286 1.00 0.00 H new ATOM 0 HH22 ARG A 130 19.963 4.998 -17.636 1.00 0.00 H new ATOM 1616 N PRO A 131 19.264 1.964 -10.433 1.00 0.00 N ATOM 1617 CA PRO A 131 19.554 1.673 -9.001 1.00 0.00 C ATOM 1618 C PRO A 131 18.267 1.289 -8.266 1.00 0.00 C ATOM 1619 O PRO A 131 17.190 1.745 -8.602 1.00 0.00 O ATOM 1620 CB PRO A 131 20.117 2.982 -8.459 1.00 0.00 C ATOM 1621 CG PRO A 131 19.561 4.037 -9.352 1.00 0.00 C ATOM 1622 CD PRO A 131 19.381 3.408 -10.707 1.00 0.00 C ATOM 0 HA PRO A 131 20.245 0.840 -8.871 1.00 0.00 H new ATOM 0 HB2 PRO A 131 19.817 3.142 -7.423 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.207 2.982 -8.479 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.610 4.407 -8.968 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.236 4.891 -9.409 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.491 3.790 -11.207 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.228 3.621 -11.359 1.00 0.00 H new ATOM 1630 N VAL A 132 18.376 0.452 -7.265 1.00 0.00 N ATOM 1631 CA VAL A 132 17.162 0.030 -6.496 1.00 0.00 C ATOM 1632 C VAL A 132 16.494 1.252 -5.857 1.00 0.00 C ATOM 1633 O VAL A 132 15.285 1.313 -5.727 1.00 0.00 O ATOM 1634 CB VAL A 132 17.681 -0.935 -5.421 1.00 0.00 C ATOM 1635 CG1 VAL A 132 16.520 -1.410 -4.541 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.329 -2.147 -6.096 1.00 0.00 C ATOM 0 H VAL A 132 19.253 0.041 -6.946 1.00 0.00 H new ATOM 0 HA VAL A 132 16.413 -0.444 -7.131 1.00 0.00 H new ATOM 0 HB VAL A 132 18.415 -0.419 -4.802 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.896 -2.094 -3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.055 -0.551 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 132 15.782 -1.923 -5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.698 -2.834 -5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.591 -2.656 -6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.160 -1.816 -6.719 1.00 0.00 H new ATOM 1646 N SER A 133 17.275 2.222 -5.454 1.00 0.00 N ATOM 1647 CA SER A 133 16.697 3.446 -4.816 1.00 0.00 C ATOM 1648 C SER A 133 15.707 4.131 -5.765 1.00 0.00 C ATOM 1649 O SER A 133 14.696 4.658 -5.341 1.00 0.00 O ATOM 1650 CB SER A 133 17.891 4.362 -4.542 1.00 0.00 C ATOM 1651 OG SER A 133 17.436 5.551 -3.911 1.00 0.00 O ATOM 0 H SER A 133 18.291 2.220 -5.539 1.00 0.00 H new ATOM 0 HA SER A 133 16.149 3.206 -3.905 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.616 3.854 -3.906 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.400 4.604 -5.475 1.00 0.00 H new ATOM 0 HG SER A 133 18.199 6.139 -3.733 1.00 0.00 H new ATOM 1657 N TYR A 134 15.991 4.125 -7.045 1.00 0.00 N ATOM 1658 CA TYR A 134 15.065 4.776 -8.025 1.00 0.00 C ATOM 1659 C TYR A 134 13.682 4.114 -7.964 1.00 0.00 C ATOM 1660 O TYR A 134 12.665 4.777 -8.040 1.00 0.00 O ATOM 1661 CB TYR A 134 15.713 4.555 -9.397 1.00 0.00 C ATOM 1662 CG TYR A 134 14.856 5.177 -10.476 1.00 0.00 C ATOM 1663 CD1 TYR A 134 13.856 4.419 -11.090 1.00 0.00 C ATOM 1664 CD2 TYR A 134 15.063 6.508 -10.861 1.00 0.00 C ATOM 1665 CE1 TYR A 134 13.059 4.987 -12.088 1.00 0.00 C ATOM 1666 CE2 TYR A 134 14.265 7.078 -11.860 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.262 6.317 -12.475 1.00 0.00 C ATOM 1668 OH TYR A 134 12.477 6.879 -13.460 1.00 0.00 O ATOM 0 H TYR A 134 16.823 3.698 -7.453 1.00 0.00 H new ATOM 0 HA TYR A 134 14.918 5.835 -7.815 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.710 4.995 -9.413 1.00 0.00 H new ATOM 0 HB3 TYR A 134 15.832 3.488 -9.585 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.698 3.393 -10.793 1.00 0.00 H new ATOM 0 HD2 TYR A 134 15.837 7.094 -10.388 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.286 4.399 -12.561 1.00 0.00 H new ATOM 0 HE2 TYR A 134 14.422 8.104 -12.157 1.00 0.00 H new ATOM 0 HH TYR A 134 11.675 6.332 -13.591 1.00 0.00 H new ATOM 1678 N LEU A 135 13.643 2.813 -7.829 1.00 0.00 N ATOM 1679 CA LEU A 135 12.331 2.099 -7.767 1.00 0.00 C ATOM 1680 C LEU A 135 11.736 2.173 -6.355 1.00 0.00 C ATOM 1681 O LEU A 135 10.545 2.001 -6.172 1.00 0.00 O ATOM 1682 CB LEU A 135 12.645 0.650 -8.144 1.00 0.00 C ATOM 1683 CG LEU A 135 12.405 0.451 -9.642 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.624 0.939 -10.425 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.176 -1.034 -9.930 1.00 0.00 C ATOM 0 H LEU A 135 14.465 2.213 -7.759 1.00 0.00 H new ATOM 0 HA LEU A 135 11.595 2.545 -8.436 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.680 0.414 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.016 -0.031 -7.570 1.00 0.00 H new ATOM 0 HG LEU A 135 11.527 1.020 -9.946 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.452 0.797 -11.492 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.787 1.997 -10.222 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.503 0.371 -10.120 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.005 -1.176 -10.997 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.054 -1.603 -9.624 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.306 -1.383 -9.374 1.00 0.00 H new ATOM 1697 N LYS A 136 12.549 2.427 -5.355 1.00 0.00 N ATOM 1698 CA LYS A 136 12.016 2.509 -3.957 1.00 0.00 C ATOM 1699 C LYS A 136 10.967 3.619 -3.857 1.00 0.00 C ATOM 1700 O LYS A 136 11.117 4.680 -4.436 1.00 0.00 O ATOM 1701 CB LYS A 136 13.224 2.832 -3.076 1.00 0.00 C ATOM 1702 CG LYS A 136 14.035 1.556 -2.833 1.00 0.00 C ATOM 1703 CD LYS A 136 13.261 0.624 -1.893 1.00 0.00 C ATOM 1704 CE LYS A 136 13.801 0.760 -0.468 1.00 0.00 C ATOM 1705 NZ LYS A 136 15.101 0.034 -0.479 1.00 0.00 N ATOM 0 H LYS A 136 13.553 2.580 -5.446 1.00 0.00 H new ATOM 0 HA LYS A 136 11.532 1.582 -3.650 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.847 3.586 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.893 3.252 -2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.232 1.053 -3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.003 1.806 -2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.199 0.871 -1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.355 -0.408 -2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.935 1.807 -0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.113 0.327 0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.821 0.604 0.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.993 -0.878 0.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.398 -0.131 -1.462 1.00 0.00 H new ATOM 1719 N GLY A 137 9.904 3.377 -3.134 1.00 0.00 N ATOM 1720 CA GLY A 137 8.832 4.408 -2.998 1.00 0.00 C ATOM 1721 C GLY A 137 7.930 4.406 -4.244 1.00 0.00 C ATOM 1722 O GLY A 137 7.003 5.188 -4.340 1.00 0.00 O ATOM 0 H GLY A 137 9.732 2.507 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.235 4.207 -2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.280 5.393 -2.866 1.00 0.00 H new ATOM 1726 N SER A 138 8.188 3.537 -5.198 1.00 0.00 N ATOM 1727 CA SER A 138 7.342 3.496 -6.428 1.00 0.00 C ATOM 1728 C SER A 138 6.337 2.335 -6.366 1.00 0.00 C ATOM 1729 O SER A 138 5.597 2.108 -7.306 1.00 0.00 O ATOM 1730 CB SER A 138 8.327 3.290 -7.576 1.00 0.00 C ATOM 1731 OG SER A 138 9.392 4.224 -7.455 1.00 0.00 O ATOM 0 H SER A 138 8.948 2.857 -5.173 1.00 0.00 H new ATOM 0 HA SER A 138 6.754 4.406 -6.546 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.717 2.272 -7.558 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.821 3.420 -8.532 1.00 0.00 H new ATOM 0 HG SER A 138 10.027 4.093 -8.190 1.00 0.00 H new ATOM 1737 N SER A 139 6.298 1.599 -5.276 1.00 0.00 N ATOM 1738 CA SER A 139 5.331 0.460 -5.174 1.00 0.00 C ATOM 1739 C SER A 139 3.899 0.980 -5.312 1.00 0.00 C ATOM 1740 O SER A 139 3.562 2.032 -4.801 1.00 0.00 O ATOM 1741 CB SER A 139 5.552 -0.140 -3.786 1.00 0.00 C ATOM 1742 OG SER A 139 5.041 -1.466 -3.762 1.00 0.00 O ATOM 0 H SER A 139 6.892 1.739 -4.458 1.00 0.00 H new ATOM 0 HA SER A 139 5.484 -0.281 -5.959 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.615 -0.143 -3.543 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.054 0.468 -3.031 1.00 0.00 H new ATOM 0 HG SER A 139 5.739 -2.091 -4.050 1.00 0.00 H new ATOM 1748 N GLY A 140 3.063 0.260 -6.013 1.00 0.00 N ATOM 1749 CA GLY A 140 1.656 0.716 -6.202 1.00 0.00 C ATOM 1750 C GLY A 140 1.541 1.501 -7.515 1.00 0.00 C ATOM 1751 O GLY A 140 0.459 1.682 -8.037 1.00 0.00 O ATOM 0 H GLY A 140 3.295 -0.625 -6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 140 0.984 -0.142 -6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.351 1.343 -5.364 1.00 0.00 H new ATOM 1755 N GLY A 141 2.649 1.964 -8.062 1.00 0.00 N ATOM 1756 CA GLY A 141 2.596 2.726 -9.349 1.00 0.00 C ATOM 1757 C GLY A 141 1.914 1.862 -10.418 1.00 0.00 C ATOM 1758 O GLY A 141 2.122 0.663 -10.458 1.00 0.00 O ATOM 0 H GLY A 141 3.583 1.845 -7.669 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.047 3.657 -9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.603 2.994 -9.669 1.00 0.00 H new ATOM 1762 N PRO A 142 1.103 2.491 -11.237 1.00 0.00 N ATOM 1763 CA PRO A 142 0.398 1.694 -12.273 1.00 0.00 C ATOM 1764 C PRO A 142 1.233 1.569 -13.547 1.00 0.00 C ATOM 1765 O PRO A 142 1.926 2.488 -13.946 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.871 2.486 -12.553 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.546 3.897 -12.192 1.00 0.00 C ATOM 1768 CD PRO A 142 0.575 3.866 -11.185 1.00 0.00 C ATOM 0 HA PRO A 142 0.202 0.675 -11.939 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.161 2.405 -13.601 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.706 2.112 -11.961 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.249 4.460 -13.077 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.421 4.396 -11.775 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.347 4.594 -11.433 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.214 4.112 -10.186 1.00 0.00 H new ATOM 1776 N LEU A 143 1.141 0.440 -14.198 1.00 0.00 N ATOM 1777 CA LEU A 143 1.889 0.233 -15.468 1.00 0.00 C ATOM 1778 C LEU A 143 0.905 0.368 -16.630 1.00 0.00 C ATOM 1779 O LEU A 143 -0.155 -0.225 -16.611 1.00 0.00 O ATOM 1780 CB LEU A 143 2.445 -1.190 -15.388 1.00 0.00 C ATOM 1781 CG LEU A 143 3.674 -1.211 -14.478 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.233 -1.084 -13.018 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.424 -2.531 -14.668 1.00 0.00 C ATOM 0 H LEU A 143 0.574 -0.354 -13.900 1.00 0.00 H new ATOM 0 HA LEU A 143 2.692 0.954 -15.617 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.683 -1.868 -15.003 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.712 -1.543 -16.384 1.00 0.00 H new ATOM 0 HG LEU A 143 4.328 -0.378 -14.733 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.110 -1.099 -12.370 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.696 -0.145 -12.880 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.578 -1.917 -12.762 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.300 -2.548 -14.020 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.767 -3.363 -14.412 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.739 -2.624 -15.707 1.00 0.00 H new ATOM 1795 N LEU A 144 1.225 1.160 -17.622 1.00 0.00 N ATOM 1796 CA LEU A 144 0.276 1.346 -18.763 1.00 0.00 C ATOM 1797 C LEU A 144 0.887 0.878 -20.086 1.00 0.00 C ATOM 1798 O LEU A 144 1.990 1.250 -20.440 1.00 0.00 O ATOM 1799 CB LEU A 144 0.011 2.851 -18.804 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.084 3.206 -17.796 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.544 3.042 -16.373 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.522 4.657 -18.012 1.00 0.00 C ATOM 0 H LEU A 144 2.098 1.684 -17.692 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.633 0.760 -18.627 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.925 3.398 -18.572 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.293 3.150 -19.807 1.00 0.00 H new ATOM 0 HG LEU A 144 -1.937 2.542 -17.937 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.325 3.295 -15.656 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.231 2.009 -16.219 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.309 3.705 -16.229 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.302 4.912 -17.295 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.668 5.320 -17.870 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.908 4.774 -19.025 1.00 0.00 H new ATOM 1814 N CYS A 145 0.158 0.081 -20.829 1.00 0.00 N ATOM 1815 CA CYS A 145 0.669 -0.400 -22.149 1.00 0.00 C ATOM 1816 C CYS A 145 0.698 0.781 -23.134 1.00 0.00 C ATOM 1817 O CYS A 145 0.038 1.777 -22.907 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.315 -1.503 -22.588 1.00 0.00 C ATOM 1819 SG CYS A 145 -1.995 -0.842 -22.757 1.00 0.00 S ATOM 0 H CYS A 145 -0.771 -0.257 -20.577 1.00 0.00 H new ATOM 0 HA CYS A 145 1.684 -0.795 -22.105 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.010 -1.929 -23.537 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.310 -2.312 -21.858 1.00 0.00 H new ATOM 0 HG CYS A 145 -2.635 -1.512 -23.668 1.00 0.00 H new ATOM 1824 N PRO A 146 1.483 0.653 -24.185 1.00 0.00 N ATOM 1825 CA PRO A 146 1.574 1.791 -25.160 1.00 0.00 C ATOM 1826 C PRO A 146 0.192 2.266 -25.635 1.00 0.00 C ATOM 1827 O PRO A 146 0.023 3.416 -25.997 1.00 0.00 O ATOM 1828 CB PRO A 146 2.386 1.223 -26.323 1.00 0.00 C ATOM 1829 CG PRO A 146 2.188 -0.247 -26.229 1.00 0.00 C ATOM 1830 CD PRO A 146 2.104 -0.556 -24.761 1.00 0.00 C ATOM 0 HA PRO A 146 2.033 2.671 -24.709 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.035 1.611 -27.279 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.440 1.488 -26.239 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.278 -0.553 -26.746 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.015 -0.783 -26.695 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.501 -1.444 -24.572 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.089 -0.743 -24.334 1.00 0.00 H new ATOM 1838 N SER A 147 -0.794 1.404 -25.630 1.00 0.00 N ATOM 1839 CA SER A 147 -2.158 1.830 -26.078 1.00 0.00 C ATOM 1840 C SER A 147 -2.696 2.924 -25.149 1.00 0.00 C ATOM 1841 O SER A 147 -3.307 3.879 -25.593 1.00 0.00 O ATOM 1842 CB SER A 147 -3.028 0.579 -25.997 1.00 0.00 C ATOM 1843 OG SER A 147 -2.490 -0.423 -26.850 1.00 0.00 O ATOM 0 H SER A 147 -0.716 0.430 -25.337 1.00 0.00 H new ATOM 0 HA SER A 147 -2.147 2.241 -27.087 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.068 0.216 -24.970 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.051 0.813 -26.292 1.00 0.00 H new ATOM 0 HG SER A 147 -2.403 -1.263 -26.353 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.467 2.796 -23.865 1.00 0.00 N ATOM 1850 CA GLY A 148 -2.955 3.832 -22.903 1.00 0.00 C ATOM 1851 C GLY A 148 -3.911 3.202 -21.885 1.00 0.00 C ATOM 1852 O GLY A 148 -4.875 3.817 -21.472 1.00 0.00 O ATOM 0 H GLY A 148 -1.962 2.017 -23.441 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.109 4.285 -22.386 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.463 4.630 -23.444 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.649 1.986 -21.475 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.541 1.317 -20.478 1.00 0.00 C ATOM 1858 C HIS A 149 -3.707 0.674 -19.364 1.00 0.00 C ATOM 1859 O HIS A 149 -2.577 0.277 -19.575 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.294 0.247 -21.268 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.133 0.900 -22.335 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.350 0.308 -23.568 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -6.815 2.091 -22.365 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -7.134 1.136 -24.283 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -7.446 2.237 -23.597 1.00 0.00 N ATOM 0 H HIS A 149 -2.855 1.427 -21.788 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.220 2.022 -19.999 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.588 -0.448 -21.722 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.928 -0.334 -20.598 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.856 2.806 -21.556 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.470 0.934 -25.289 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -8.023 3.018 -23.909 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.261 0.572 -18.182 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.509 -0.044 -17.044 1.00 0.00 C ATOM 1875 C ALA A 150 -3.280 -1.537 -17.300 1.00 0.00 C ATOM 1876 O ALA A 150 -4.147 -2.230 -17.794 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.399 0.158 -15.816 1.00 0.00 C ATOM 0 H ALA A 150 -5.203 0.889 -17.955 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.526 0.409 -16.913 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.912 -0.269 -14.939 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.563 1.224 -15.657 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.357 -0.336 -15.976 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.116 -2.031 -16.964 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.814 -3.479 -17.181 1.00 0.00 C ATOM 1885 C VAL A 151 -1.555 -4.186 -15.844 1.00 0.00 C ATOM 1886 O VAL A 151 -1.688 -5.392 -15.741 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.555 -3.504 -18.058 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.858 -2.846 -19.408 1.00 0.00 C ATOM 1889 CG2 VAL A 151 0.593 -2.754 -17.361 1.00 0.00 C ATOM 0 H VAL A 151 -1.358 -1.491 -16.547 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.648 -4.000 -17.652 1.00 0.00 H new ATOM 0 HB VAL A 151 -0.253 -4.539 -18.217 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.037 -2.864 -20.030 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -1.659 -3.392 -19.907 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.168 -1.813 -19.248 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.481 -2.779 -17.993 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.299 -1.719 -17.188 1.00 0.00 H new ATOM 0 HG23 VAL A 151 0.814 -3.232 -16.407 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.188 -3.451 -14.820 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.924 -4.090 -13.495 1.00 0.00 C ATOM 1901 C GLY A 152 -0.311 -3.067 -12.535 1.00 0.00 C ATOM 1902 O GLY A 152 -0.245 -1.888 -12.826 1.00 0.00 O ATOM 0 H GLY A 152 -1.061 -2.439 -14.846 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.852 -4.481 -13.079 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.248 -4.936 -13.618 1.00 0.00 H new ATOM 1906 N ILE A 153 0.135 -3.516 -11.387 1.00 0.00 N ATOM 1907 CA ILE A 153 0.746 -2.583 -10.392 1.00 0.00 C ATOM 1908 C ILE A 153 2.110 -3.116 -9.936 1.00 0.00 C ATOM 1909 O ILE A 153 2.282 -4.302 -9.725 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.239 -2.551 -9.218 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.595 -2.032 -9.702 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.290 -1.623 -8.121 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.647 -2.267 -8.617 1.00 0.00 C ATOM 0 H ILE A 153 0.101 -4.493 -11.096 1.00 0.00 H new ATOM 0 HA ILE A 153 0.915 -1.590 -10.807 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.350 -3.559 -8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.528 -0.969 -9.934 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.885 -2.542 -10.621 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.414 -1.604 -7.289 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.256 -1.987 -7.771 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.406 -0.616 -8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.613 -1.898 -8.961 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.720 -3.334 -8.406 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.358 -1.737 -7.709 1.00 0.00 H new ATOM 1925 N PHE A 154 3.072 -2.244 -9.778 1.00 0.00 N ATOM 1926 CA PHE A 154 4.428 -2.688 -9.328 1.00 0.00 C ATOM 1927 C PHE A 154 4.379 -3.108 -7.852 1.00 0.00 C ATOM 1928 O PHE A 154 3.795 -2.432 -7.027 1.00 0.00 O ATOM 1929 CB PHE A 154 5.334 -1.464 -9.521 1.00 0.00 C ATOM 1930 CG PHE A 154 6.738 -1.773 -9.046 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.405 -2.913 -9.514 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.370 -0.919 -8.135 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.702 -3.197 -9.070 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.668 -1.202 -7.693 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.333 -2.341 -8.161 1.00 0.00 C ATOM 0 H PHE A 154 2.978 -1.242 -9.941 1.00 0.00 H new ATOM 0 HA PHE A 154 4.793 -3.548 -9.889 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.353 -1.178 -10.573 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.933 -0.615 -8.967 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.918 -3.573 -10.217 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.856 -0.041 -7.773 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.215 -4.077 -9.429 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.156 -0.542 -6.991 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.334 -2.559 -7.820 1.00 0.00 H new ATOM 1945 N ARG A 155 4.993 -4.217 -7.521 1.00 0.00 N ATOM 1946 CA ARG A 155 4.991 -4.687 -6.103 1.00 0.00 C ATOM 1947 C ARG A 155 6.419 -4.701 -5.549 1.00 0.00 C ATOM 1948 O ARG A 155 6.696 -4.127 -4.514 1.00 0.00 O ATOM 1949 CB ARG A 155 4.423 -6.106 -6.160 1.00 0.00 C ATOM 1950 CG ARG A 155 4.312 -6.672 -4.742 1.00 0.00 C ATOM 1951 CD ARG A 155 3.743 -8.092 -4.802 1.00 0.00 C ATOM 1952 NE ARG A 155 4.827 -8.915 -5.407 1.00 0.00 N ATOM 1953 CZ ARG A 155 5.443 -9.813 -4.690 1.00 0.00 C ATOM 1954 NH1 ARG A 155 6.478 -9.476 -3.970 1.00 0.00 N ATOM 1955 NH2 ARG A 155 5.024 -11.049 -4.690 1.00 0.00 N ATOM 0 H ARG A 155 5.496 -4.818 -8.174 1.00 0.00 H new ATOM 0 HA ARG A 155 4.405 -4.038 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.443 -6.097 -6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.067 -6.742 -6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.292 -6.681 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.668 -6.036 -4.135 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.480 -8.454 -3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.836 -8.129 -5.405 1.00 0.00 H new ATOM 0 HE ARG A 155 5.088 -8.776 -6.383 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.805 -8.510 -3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.960 -10.179 -3.409 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.214 -11.313 -5.251 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.506 -11.751 -4.129 1.00 0.00 H new ATOM 1969 N ALA A 156 7.326 -5.350 -6.235 1.00 0.00 N ATOM 1970 CA ALA A 156 8.738 -5.404 -5.752 1.00 0.00 C ATOM 1971 C ALA A 156 9.705 -5.467 -6.937 1.00 0.00 C ATOM 1972 O ALA A 156 9.328 -5.827 -8.037 1.00 0.00 O ATOM 1973 CB ALA A 156 8.824 -6.685 -4.922 1.00 0.00 C ATOM 0 H ALA A 156 7.149 -5.845 -7.109 1.00 0.00 H new ATOM 0 HA ALA A 156 9.008 -4.522 -5.171 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.835 -6.797 -4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.118 -6.630 -4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.581 -7.542 -5.550 1.00 0.00 H new ATOM 1979 N ALA A 157 10.946 -5.119 -6.716 1.00 0.00 N ATOM 1980 CA ALA A 157 11.950 -5.154 -7.821 1.00 0.00 C ATOM 1981 C ALA A 157 13.037 -6.184 -7.516 1.00 0.00 C ATOM 1982 O ALA A 157 13.338 -6.461 -6.371 1.00 0.00 O ATOM 1983 CB ALA A 157 12.541 -3.745 -7.863 1.00 0.00 C ATOM 0 H ALA A 157 11.309 -4.811 -5.814 1.00 0.00 H new ATOM 0 HA ALA A 157 11.505 -5.438 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.290 -3.688 -8.652 1.00 0.00 H new ATOM 0 HB2 ALA A 157 11.748 -3.024 -8.062 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.006 -3.517 -6.904 1.00 0.00 H new ATOM 1989 N VAL A 158 13.629 -6.747 -8.538 1.00 0.00 N ATOM 1990 CA VAL A 158 14.703 -7.759 -8.320 1.00 0.00 C ATOM 1991 C VAL A 158 16.053 -7.167 -8.726 1.00 0.00 C ATOM 1992 O VAL A 158 16.254 -6.777 -9.862 1.00 0.00 O ATOM 1993 CB VAL A 158 14.332 -8.939 -9.227 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.377 -10.049 -9.083 1.00 0.00 C ATOM 1995 CG2 VAL A 158 12.959 -9.485 -8.824 1.00 0.00 C ATOM 0 H VAL A 158 13.414 -6.548 -9.515 1.00 0.00 H new ATOM 0 HA VAL A 158 14.785 -8.067 -7.278 1.00 0.00 H new ATOM 0 HB VAL A 158 14.302 -8.598 -10.262 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.110 -10.886 -9.729 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.356 -9.666 -9.371 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.409 -10.386 -8.047 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.697 -10.323 -9.470 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.991 -9.821 -7.788 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.210 -8.700 -8.928 1.00 0.00 H new ATOM 2005 N CYS A 159 16.973 -7.093 -7.802 1.00 0.00 N ATOM 2006 CA CYS A 159 18.316 -6.519 -8.119 1.00 0.00 C ATOM 2007 C CYS A 159 19.431 -7.445 -7.619 1.00 0.00 C ATOM 2008 O CYS A 159 19.228 -8.256 -6.736 1.00 0.00 O ATOM 2009 CB CYS A 159 18.362 -5.166 -7.394 1.00 0.00 C ATOM 2010 SG CYS A 159 18.124 -5.396 -5.609 1.00 0.00 S ATOM 0 H CYS A 159 16.853 -7.406 -6.838 1.00 0.00 H new ATOM 0 HA CYS A 159 18.466 -6.405 -9.193 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.319 -4.679 -7.580 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.588 -4.508 -7.789 1.00 0.00 H new ATOM 0 HG CYS A 159 18.409 -6.623 -5.288 1.00 0.00 H new ATOM 2016 N THR A 160 20.607 -7.323 -8.184 1.00 0.00 N ATOM 2017 CA THR A 160 21.746 -8.188 -7.752 1.00 0.00 C ATOM 2018 C THR A 160 22.687 -7.407 -6.833 1.00 0.00 C ATOM 2019 O THR A 160 22.892 -7.769 -5.690 1.00 0.00 O ATOM 2020 CB THR A 160 22.470 -8.571 -9.046 1.00 0.00 C ATOM 2021 OG1 THR A 160 21.517 -8.837 -10.065 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.322 -9.817 -8.804 1.00 0.00 C ATOM 0 H THR A 160 20.827 -6.660 -8.927 1.00 0.00 H new ATOM 0 HA THR A 160 21.407 -9.062 -7.196 1.00 0.00 H new ATOM 0 HB THR A 160 23.112 -7.748 -9.359 1.00 0.00 H new ATOM 0 HG1 THR A 160 21.982 -9.080 -10.893 1.00 0.00 H new ATOM 0 HG21 THR A 160 23.837 -10.090 -9.725 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.056 -9.610 -8.025 1.00 0.00 H new ATOM 0 HG23 THR A 160 22.681 -10.641 -8.489 1.00 0.00 H new ATOM 2030 N ARG A 161 23.264 -6.343 -7.331 1.00 0.00 N ATOM 2031 CA ARG A 161 24.203 -5.533 -6.496 1.00 0.00 C ATOM 2032 C ARG A 161 23.808 -4.053 -6.546 1.00 0.00 C ATOM 2033 O ARG A 161 24.549 -3.219 -7.031 1.00 0.00 O ATOM 2034 CB ARG A 161 25.582 -5.744 -7.130 1.00 0.00 C ATOM 2035 CG ARG A 161 25.934 -7.235 -7.123 1.00 0.00 C ATOM 2036 CD ARG A 161 27.446 -7.405 -7.292 1.00 0.00 C ATOM 2037 NE ARG A 161 27.725 -6.990 -8.694 1.00 0.00 N ATOM 2038 CZ ARG A 161 27.651 -7.863 -9.660 1.00 0.00 C ATOM 2039 NH1 ARG A 161 28.632 -8.700 -9.859 1.00 0.00 N ATOM 2040 NH2 ARG A 161 26.596 -7.900 -10.428 1.00 0.00 N ATOM 0 H ARG A 161 23.125 -5.999 -8.281 1.00 0.00 H new ATOM 0 HA ARG A 161 24.188 -5.832 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.584 -5.365 -8.152 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.335 -5.181 -6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.608 -7.692 -6.188 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.408 -7.747 -7.928 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.995 -6.788 -6.581 1.00 0.00 H new ATOM 0 HD3 ARG A 161 27.749 -8.437 -7.118 1.00 0.00 H new ATOM 0 HE ARG A 161 27.974 -6.022 -8.899 1.00 0.00 H new ATOM 0 HH11 ARG A 161 29.456 -8.671 -9.259 1.00 0.00 H new ATOM 0 HH12 ARG A 161 28.574 -9.383 -10.614 1.00 0.00 H new ATOM 0 HH21 ARG A 161 25.829 -7.246 -10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 161 26.539 -8.583 -11.183 1.00 0.00 H new ATOM 2054 N GLY A 162 22.642 -3.727 -6.050 1.00 0.00 N ATOM 2055 CA GLY A 162 22.186 -2.305 -6.067 1.00 0.00 C ATOM 2056 C GLY A 162 21.639 -1.938 -7.456 1.00 0.00 C ATOM 2057 O GLY A 162 21.384 -0.781 -7.736 1.00 0.00 O ATOM 0 H GLY A 162 21.985 -4.386 -5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.414 -2.154 -5.313 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.016 -1.647 -5.809 1.00 0.00 H new ATOM 2061 N VAL A 163 21.456 -2.905 -8.326 1.00 0.00 N ATOM 2062 CA VAL A 163 20.926 -2.607 -9.688 1.00 0.00 C ATOM 2063 C VAL A 163 19.705 -3.482 -9.980 1.00 0.00 C ATOM 2064 O VAL A 163 19.726 -4.678 -9.767 1.00 0.00 O ATOM 2065 CB VAL A 163 22.071 -2.934 -10.654 1.00 0.00 C ATOM 2066 CG1 VAL A 163 23.224 -1.955 -10.429 1.00 0.00 C ATOM 2067 CG2 VAL A 163 22.574 -4.368 -10.433 1.00 0.00 C ATOM 0 H VAL A 163 21.653 -3.890 -8.147 1.00 0.00 H new ATOM 0 HA VAL A 163 20.606 -1.570 -9.785 1.00 0.00 H new ATOM 0 HB VAL A 163 21.700 -2.845 -11.675 1.00 0.00 H new ATOM 0 HG11 VAL A 163 24.038 -2.187 -11.116 1.00 0.00 H new ATOM 0 HG12 VAL A 163 22.877 -0.937 -10.608 1.00 0.00 H new ATOM 0 HG13 VAL A 163 23.580 -2.041 -9.402 1.00 0.00 H new ATOM 0 HG21 VAL A 163 23.386 -4.580 -11.128 1.00 0.00 H new ATOM 0 HG22 VAL A 163 22.935 -4.473 -9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 163 21.758 -5.070 -10.604 1.00 0.00 H new ATOM 2077 N ALA A 164 18.642 -2.892 -10.465 1.00 0.00 N ATOM 2078 CA ALA A 164 17.412 -3.684 -10.770 1.00 0.00 C ATOM 2079 C ALA A 164 17.401 -4.098 -12.246 1.00 0.00 C ATOM 2080 O ALA A 164 17.491 -3.268 -13.131 1.00 0.00 O ATOM 2081 CB ALA A 164 16.248 -2.741 -10.469 1.00 0.00 C ATOM 0 H ALA A 164 18.573 -1.894 -10.663 1.00 0.00 H new ATOM 0 HA ALA A 164 17.355 -4.601 -10.183 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.306 -3.251 -10.669 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.284 -2.442 -9.421 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.323 -1.857 -11.102 1.00 0.00 H new ATOM 2087 N LYS A 165 17.290 -5.376 -12.511 1.00 0.00 N ATOM 2088 CA LYS A 165 17.271 -5.853 -13.926 1.00 0.00 C ATOM 2089 C LYS A 165 15.874 -6.361 -14.295 1.00 0.00 C ATOM 2090 O LYS A 165 15.461 -6.288 -15.437 1.00 0.00 O ATOM 2091 CB LYS A 165 18.285 -6.997 -13.970 1.00 0.00 C ATOM 2092 CG LYS A 165 19.698 -6.435 -13.805 1.00 0.00 C ATOM 2093 CD LYS A 165 20.712 -7.580 -13.849 1.00 0.00 C ATOM 2094 CE LYS A 165 22.126 -7.017 -13.685 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.011 -8.213 -13.640 1.00 0.00 N ATOM 0 H LYS A 165 17.212 -6.110 -11.807 1.00 0.00 H new ATOM 0 HA LYS A 165 17.517 -5.060 -14.633 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.073 -7.715 -13.178 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.204 -7.533 -14.916 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.910 -5.717 -14.597 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.779 -5.899 -12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.501 -8.298 -13.056 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.630 -8.116 -14.794 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.389 -6.362 -14.515 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.213 -6.427 -12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 23.999 -7.909 -13.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.741 -8.815 -12.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.912 -8.752 -14.524 1.00 0.00 H new ATOM 2109 N ALA A 166 15.148 -6.872 -13.334 1.00 0.00 N ATOM 2110 CA ALA A 166 13.776 -7.389 -13.616 1.00 0.00 C ATOM 2111 C ALA A 166 12.827 -7.016 -12.473 1.00 0.00 C ATOM 2112 O ALA A 166 13.241 -6.869 -11.337 1.00 0.00 O ATOM 2113 CB ALA A 166 13.934 -8.906 -13.709 1.00 0.00 C ATOM 0 H ALA A 166 15.448 -6.954 -12.363 1.00 0.00 H new ATOM 0 HA ALA A 166 13.355 -6.968 -14.529 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.965 -9.361 -13.915 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.628 -9.151 -14.513 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.321 -9.290 -12.765 1.00 0.00 H new ATOM 2119 N VAL A 167 11.562 -6.862 -12.767 1.00 0.00 N ATOM 2120 CA VAL A 167 10.578 -6.498 -11.701 1.00 0.00 C ATOM 2121 C VAL A 167 9.369 -7.437 -11.738 1.00 0.00 C ATOM 2122 O VAL A 167 9.102 -8.081 -12.734 1.00 0.00 O ATOM 2123 CB VAL A 167 10.157 -5.057 -12.014 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.380 -4.141 -11.945 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.551 -4.984 -13.421 1.00 0.00 C ATOM 0 H VAL A 167 11.166 -6.973 -13.701 1.00 0.00 H new ATOM 0 HA VAL A 167 11.009 -6.586 -10.704 1.00 0.00 H new ATOM 0 HB VAL A 167 9.414 -4.736 -11.283 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.081 -3.117 -12.168 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.811 -4.184 -10.945 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.122 -4.469 -12.674 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.254 -3.958 -13.637 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.290 -5.309 -14.153 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.677 -5.633 -13.475 1.00 0.00 H new ATOM 2135 N ASP A 168 8.639 -7.512 -10.656 1.00 0.00 N ATOM 2136 CA ASP A 168 7.440 -8.400 -10.609 1.00 0.00 C ATOM 2137 C ASP A 168 6.193 -7.576 -10.280 1.00 0.00 C ATOM 2138 O ASP A 168 6.186 -6.796 -9.346 1.00 0.00 O ATOM 2139 CB ASP A 168 7.732 -9.402 -9.490 1.00 0.00 C ATOM 2140 CG ASP A 168 6.687 -10.520 -9.508 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.563 -10.252 -9.905 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.026 -11.626 -9.122 1.00 0.00 O ATOM 0 H ASP A 168 8.823 -6.993 -9.798 1.00 0.00 H new ATOM 0 HA ASP A 168 7.254 -8.898 -11.561 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.730 -9.822 -9.617 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.720 -8.896 -8.525 1.00 0.00 H new ATOM 2147 N PHE A 169 5.141 -7.740 -11.044 1.00 0.00 N ATOM 2148 CA PHE A 169 3.894 -6.961 -10.778 1.00 0.00 C ATOM 2149 C PHE A 169 2.664 -7.877 -10.842 1.00 0.00 C ATOM 2150 O PHE A 169 2.706 -8.943 -11.428 1.00 0.00 O ATOM 2151 CB PHE A 169 3.853 -5.892 -11.885 1.00 0.00 C ATOM 2152 CG PHE A 169 3.654 -6.541 -13.240 1.00 0.00 C ATOM 2153 CD1 PHE A 169 4.756 -7.004 -13.968 1.00 0.00 C ATOM 2154 CD2 PHE A 169 2.361 -6.683 -13.760 1.00 0.00 C ATOM 2155 CE1 PHE A 169 4.565 -7.608 -15.218 1.00 0.00 C ATOM 2156 CE2 PHE A 169 2.170 -7.287 -15.007 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.271 -7.751 -15.737 1.00 0.00 C ATOM 0 H PHE A 169 5.093 -8.378 -11.838 1.00 0.00 H new ATOM 0 HA PHE A 169 3.887 -6.513 -9.785 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.044 -5.188 -11.690 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.781 -5.320 -11.881 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.753 -6.896 -13.567 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.511 -6.326 -13.198 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.415 -7.963 -15.781 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.173 -7.396 -15.407 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.123 -8.219 -16.699 1.00 0.00 H new ATOM 2167 N VAL A 170 1.573 -7.461 -10.253 1.00 0.00 N ATOM 2168 CA VAL A 170 0.334 -8.295 -10.287 1.00 0.00 C ATOM 2169 C VAL A 170 -0.539 -7.862 -11.474 1.00 0.00 C ATOM 2170 O VAL A 170 -0.848 -6.694 -11.611 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.376 -8.016 -8.959 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.672 -8.829 -8.887 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.537 -8.416 -7.795 1.00 0.00 C ATOM 0 H VAL A 170 1.486 -6.578 -9.749 1.00 0.00 H new ATOM 0 HA VAL A 170 0.545 -9.358 -10.409 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.609 -6.953 -8.893 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.175 -8.629 -7.941 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.325 -8.546 -9.713 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.439 -9.892 -8.956 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.031 -8.217 -6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.771 -9.478 -7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.460 -7.838 -7.841 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.904 -8.817 -12.302 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.744 -8.452 -13.477 1.00 0.00 C ATOM 2185 C PRO A 171 -3.105 -7.916 -13.021 1.00 0.00 C ATOM 2186 O PRO A 171 -3.554 -8.188 -11.923 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.904 -9.758 -14.247 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.715 -10.827 -13.227 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.762 -10.283 -12.199 1.00 0.00 C ATOM 0 HA PRO A 171 -1.295 -7.666 -14.085 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.887 -9.825 -14.712 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.167 -9.839 -15.046 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.666 -11.096 -12.768 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.315 -11.732 -13.685 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -1.013 -10.637 -11.199 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.262 -10.598 -12.401 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.757 -7.152 -13.858 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.091 -6.582 -13.490 1.00 0.00 C ATOM 2199 C VAL A 172 -6.091 -7.709 -13.194 1.00 0.00 C ATOM 2200 O VAL A 172 -7.045 -7.521 -12.463 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.534 -5.767 -14.713 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -6.910 -5.146 -14.455 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.517 -4.650 -14.976 1.00 0.00 C ATOM 0 H VAL A 172 -3.422 -6.896 -14.787 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.040 -5.965 -12.593 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.592 -6.425 -15.580 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.218 -4.569 -15.327 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.637 -5.937 -14.268 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.856 -4.490 -13.586 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.830 -4.070 -15.844 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.460 -3.997 -14.105 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.537 -5.088 -15.166 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.883 -8.872 -13.760 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.827 -10.009 -13.517 1.00 0.00 C ATOM 2215 C GLU A 173 -6.879 -10.349 -12.024 1.00 0.00 C ATOM 2216 O GLU A 173 -7.933 -10.628 -11.482 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.256 -11.185 -14.312 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.421 -10.920 -15.810 1.00 0.00 C ATOM 2219 CD GLU A 173 -5.852 -12.092 -16.618 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.780 -13.186 -16.079 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -5.498 -11.876 -17.765 1.00 0.00 O ATOM 0 H GLU A 173 -5.101 -9.084 -14.380 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.844 -9.766 -13.824 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.202 -11.323 -14.071 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.769 -12.106 -14.037 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.475 -10.782 -16.049 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.909 -9.997 -16.083 1.00 0.00 H new ATOM 2228 N SER A 174 -5.752 -10.320 -11.358 1.00 0.00 N ATOM 2229 CA SER A 174 -5.734 -10.636 -9.895 1.00 0.00 C ATOM 2230 C SER A 174 -6.514 -9.573 -9.117 1.00 0.00 C ATOM 2231 O SER A 174 -7.196 -9.872 -8.156 1.00 0.00 O ATOM 2232 CB SER A 174 -4.260 -10.617 -9.492 1.00 0.00 C ATOM 2233 OG SER A 174 -4.160 -10.677 -8.075 1.00 0.00 O ATOM 0 H SER A 174 -4.844 -10.092 -11.763 1.00 0.00 H new ATOM 0 HA SER A 174 -6.198 -11.598 -9.680 1.00 0.00 H new ATOM 0 HB2 SER A 174 -3.737 -11.462 -9.941 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.781 -9.711 -9.864 1.00 0.00 H new ATOM 0 HG SER A 174 -3.328 -11.130 -7.825 1.00 0.00 H new ATOM 2239 N MET A 175 -6.412 -8.333 -9.526 1.00 0.00 N ATOM 2240 CA MET A 175 -7.140 -7.237 -8.812 1.00 0.00 C ATOM 2241 C MET A 175 -8.651 -7.493 -8.845 1.00 0.00 C ATOM 2242 O MET A 175 -9.340 -7.304 -7.861 1.00 0.00 O ATOM 2243 CB MET A 175 -6.800 -5.961 -9.585 1.00 0.00 C ATOM 2244 CG MET A 175 -5.331 -5.602 -9.356 1.00 0.00 C ATOM 2245 SD MET A 175 -4.852 -4.270 -10.483 1.00 0.00 S ATOM 2246 CE MET A 175 -5.820 -2.956 -9.704 1.00 0.00 C ATOM 0 H MET A 175 -5.855 -8.031 -10.325 1.00 0.00 H new ATOM 0 HA MET A 175 -6.850 -7.169 -7.763 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.988 -6.106 -10.649 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.441 -5.143 -9.257 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.179 -5.291 -8.323 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.702 -6.477 -9.522 1.00 0.00 H new ATOM 0 HE1 MET A 175 -5.513 -1.991 -10.106 1.00 0.00 H new ATOM 0 HE2 MET A 175 -6.879 -3.114 -9.908 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.652 -2.970 -8.627 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.165 -7.926 -9.968 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.631 -8.201 -10.068 1.00 0.00 C ATOM 2258 C GLU A 176 -10.996 -9.424 -9.222 1.00 0.00 C ATOM 2259 O GLU A 176 -12.019 -9.452 -8.565 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.891 -8.477 -11.552 1.00 0.00 C ATOM 2261 CG GLU A 176 -12.388 -8.713 -11.779 1.00 0.00 C ATOM 2262 CD GLU A 176 -13.173 -7.439 -11.448 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -12.617 -6.364 -11.602 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -14.319 -7.563 -11.050 1.00 0.00 O ATOM 0 H GLU A 176 -8.633 -8.101 -10.820 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.231 -7.368 -9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.551 -7.634 -12.154 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.322 -9.349 -11.875 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.567 -9.002 -12.815 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -12.734 -9.536 -11.154 1.00 0.00 H new ATOM 2271 N THR A 177 -10.162 -10.432 -9.238 1.00 0.00 N ATOM 2272 CA THR A 177 -10.448 -11.662 -8.435 1.00 0.00 C ATOM 2273 C THR A 177 -10.505 -11.311 -6.945 1.00 0.00 C ATOM 2274 O THR A 177 -11.335 -11.815 -6.211 1.00 0.00 O ATOM 2275 CB THR A 177 -9.281 -12.614 -8.725 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.241 -12.894 -10.117 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.471 -13.920 -7.950 1.00 0.00 C ATOM 0 H THR A 177 -9.294 -10.458 -9.773 1.00 0.00 H new ATOM 0 HA THR A 177 -11.406 -12.113 -8.694 1.00 0.00 H new ATOM 0 HB THR A 177 -8.347 -12.146 -8.415 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.754 -12.181 -10.580 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.639 -14.592 -8.160 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.505 -13.707 -6.881 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.405 -14.392 -8.256 1.00 0.00 H new ATOM 2285 N THR A 178 -9.624 -10.454 -6.496 1.00 0.00 N ATOM 2286 CA THR A 178 -9.614 -10.064 -5.050 1.00 0.00 C ATOM 2287 C THR A 178 -10.952 -9.429 -4.665 1.00 0.00 C ATOM 2288 O THR A 178 -11.487 -9.684 -3.602 1.00 0.00 O ATOM 2289 CB THR A 178 -8.486 -9.037 -4.919 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.267 -9.618 -5.361 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.346 -8.607 -3.458 1.00 0.00 C ATOM 0 H THR A 178 -8.909 -10.005 -7.068 1.00 0.00 H new ATOM 0 HA THR A 178 -9.464 -10.923 -4.396 1.00 0.00 H new ATOM 0 HB THR A 178 -8.718 -8.164 -5.529 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.927 -10.228 -4.674 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.542 -7.876 -3.369 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.281 -8.161 -3.119 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.115 -9.477 -2.843 1.00 0.00 H new ATOM 2299 N MET A 179 -11.491 -8.601 -5.524 1.00 0.00 N ATOM 2300 CA MET A 179 -12.796 -7.938 -5.216 1.00 0.00 C ATOM 2301 C MET A 179 -13.888 -8.992 -5.008 1.00 0.00 C ATOM 2302 O MET A 179 -14.649 -8.929 -4.061 1.00 0.00 O ATOM 2303 CB MET A 179 -13.109 -7.079 -6.443 1.00 0.00 C ATOM 2304 CG MET A 179 -14.295 -6.167 -6.134 1.00 0.00 C ATOM 2305 SD MET A 179 -14.668 -5.147 -7.582 1.00 0.00 S ATOM 2306 CE MET A 179 -16.237 -4.471 -6.986 1.00 0.00 C ATOM 0 H MET A 179 -11.084 -8.355 -6.426 1.00 0.00 H new ATOM 0 HA MET A 179 -12.749 -7.342 -4.304 1.00 0.00 H new ATOM 0 HB2 MET A 179 -12.238 -6.482 -6.715 1.00 0.00 H new ATOM 0 HB3 MET A 179 -13.338 -7.716 -7.298 1.00 0.00 H new ATOM 0 HG2 MET A 179 -15.166 -6.764 -5.863 1.00 0.00 H new ATOM 0 HG3 MET A 179 -14.065 -5.532 -5.278 1.00 0.00 H new ATOM 0 HE1 MET A 179 -16.653 -3.800 -7.738 1.00 0.00 H new ATOM 0 HE2 MET A 179 -16.937 -5.286 -6.800 1.00 0.00 H new ATOM 0 HE3 MET A 179 -16.068 -3.919 -6.061 1.00 0.00 H new ATOM 2467 N GLU B 188 13.536 -7.274 -3.512 1.00 0.00 N ATOM 2468 CA GLU B 188 13.338 -6.446 -2.288 1.00 0.00 C ATOM 2469 C GLU B 188 12.071 -5.595 -2.426 1.00 0.00 C ATOM 2470 O GLU B 188 11.875 -4.918 -3.419 1.00 0.00 O ATOM 2471 CB GLU B 188 14.580 -5.556 -2.208 1.00 0.00 C ATOM 2472 CG GLU B 188 14.505 -4.677 -0.952 1.00 0.00 C ATOM 2473 CD GLU B 188 15.746 -3.776 -0.856 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.680 -3.985 -1.616 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.741 -2.892 -0.016 1.00 0.00 O ATOM 0 HA GLU B 188 13.215 -7.053 -1.391 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.479 -6.171 -2.180 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.649 -4.931 -3.098 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.604 -4.064 -0.982 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.434 -5.305 -0.064 1.00 0.00 H new ATOM 2482 N LEU B 189 11.214 -5.627 -1.437 1.00 0.00 N ATOM 2483 CA LEU B 189 9.955 -4.820 -1.504 1.00 0.00 C ATOM 2484 C LEU B 189 10.288 -3.327 -1.572 1.00 0.00 C ATOM 2485 O LEU B 189 11.190 -2.853 -0.908 1.00 0.00 O ATOM 2486 CB LEU B 189 9.200 -5.143 -0.212 1.00 0.00 C ATOM 2487 CG LEU B 189 8.312 -6.370 -0.433 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.189 -7.598 -0.686 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.456 -6.606 0.814 1.00 0.00 C ATOM 0 H LEU B 189 11.331 -6.177 -0.586 1.00 0.00 H new ATOM 0 HA LEU B 189 9.363 -5.056 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.906 -5.333 0.597 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.592 -4.290 0.089 1.00 0.00 H new ATOM 0 HG LEU B 189 7.667 -6.201 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.556 -8.471 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.803 -7.431 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.834 -7.768 0.176 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.822 -7.479 0.660 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.104 -6.775 1.674 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.831 -5.732 0.997 1.00 0.00 H new