USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1313 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 145 SER OG : rot -108:sc= 1.32 USER MOD Set 1.2: A 147 ASN : amide:sc= 0.781 K(o=2.1,f=1.3) USER MOD Set 2.1: A 32 THR OG1 : rot 85:sc= 0.15 USER MOD Set 2.2: A 49 MET CE :methyl -176:sc= 0 (180deg=-0.00846) USER MOD Set 2.3: A 85 SER OG : rot 79:sc= 1.2 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc=-0.00267 X(o=-0.0027,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 18 THR OG1 : rot 69:sc= 1.25 USER MOD Single : A 27 ASN : amide:sc= -0.0815 X(o=-0.081,f=-0.081) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.51) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 43 TYR OH : rot 180:sc= -0.0646 USER MOD Single : A 44 SER OG : rot -101:sc= 1.24 USER MOD Single : A 46 CYS SG : rot 150:sc= -0.895 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 27:sc= 0.0158 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -26:sc= 0.0437 USER MOD Single : A 69 SER OG : rot 180:sc= 0.21 USER MOD Single : A 72 THR OG1 : rot 107:sc= 1.27 USER MOD Single : A 74 CYS SG : rot 180:sc= -0.0161 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= -0.252 K(o=-0.25,f=-2.4!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot -140:sc= -0.11 USER MOD Single : A 87 SER OG : rot -34:sc= 1.25 USER MOD Single : A 88 CYS SG : rot 150:sc= 0.0421 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot 13:sc= 0.224 USER MOD Single : A 106 ASN : amide:sc= -0.0878 K(o=-0.088,f=-0.76) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0371 K(o=-0.037,f=-0.63) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 154:sc= -0.104 (180deg=-1.1) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 153:sc= 1.21 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 135 CYS SG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.214 USER MOD Single : A 141 ASN : amide:sc=-0.00169 K(o=-0.0017,f=-0.92) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 1:sc= 1.18 USER MOD Single : A 157 ASN : amide:sc= 0.0883 K(o=0.088,f=-1.4) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ASP A 7 19.359 -1.159 2.936 1.00 0.00 N ATOM 89 CA ASP A 7 19.965 -0.269 3.917 1.00 0.00 C ATOM 90 C ASP A 7 18.899 0.354 4.829 1.00 0.00 C ATOM 91 O ASP A 7 17.785 0.645 4.384 1.00 0.00 O ATOM 92 CB ASP A 7 20.772 0.806 3.185 1.00 0.00 C ATOM 93 CG ASP A 7 21.494 1.693 4.190 1.00 0.00 C ATOM 94 OD1 ASP A 7 22.374 1.173 4.908 1.00 0.00 O ATOM 95 OD2 ASP A 7 21.142 2.886 4.321 1.00 0.00 O ATOM 0 HA ASP A 7 20.636 -0.841 4.558 1.00 0.00 H new ATOM 0 HB2 ASP A 7 21.495 0.337 2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 7 20.110 1.410 2.565 1.00 0.00 H new ATOM 100 N LYS A 8 19.258 0.653 6.085 1.00 0.00 N ATOM 101 CA LYS A 8 18.359 1.305 7.054 1.00 0.00 C ATOM 102 C LYS A 8 17.727 2.604 6.540 1.00 0.00 C ATOM 103 O LYS A 8 16.619 2.947 6.944 1.00 0.00 O ATOM 104 CB LYS A 8 19.134 1.620 8.343 1.00 0.00 C ATOM 105 CG LYS A 8 19.512 0.364 9.145 1.00 0.00 C ATOM 106 CD LYS A 8 20.056 0.715 10.541 1.00 0.00 C ATOM 107 CE LYS A 8 18.998 1.374 11.443 1.00 0.00 C ATOM 108 NZ LYS A 8 17.998 0.399 11.932 1.00 0.00 N ATOM 0 H LYS A 8 20.184 0.449 6.461 1.00 0.00 H new ATOM 0 HA LYS A 8 17.547 0.600 7.232 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.042 2.168 8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 8 18.531 2.276 8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.637 -0.278 9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 8 20.262 -0.205 8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 8 20.423 -0.192 11.022 1.00 0.00 H new ATOM 0 HD3 LYS A 8 20.907 1.387 10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.490 1.845 12.294 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.492 2.165 10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.305 0.886 12.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.509 -0.033 11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.476 -0.342 12.483 1.00 0.00 H new ATOM 122 N ASN A 9 18.391 3.322 5.634 1.00 0.00 N ATOM 123 CA ASN A 9 17.940 4.628 5.157 1.00 0.00 C ATOM 124 C ASN A 9 16.824 4.493 4.120 1.00 0.00 C ATOM 125 O ASN A 9 15.984 5.382 4.001 1.00 0.00 O ATOM 126 CB ASN A 9 19.162 5.395 4.625 1.00 0.00 C ATOM 127 CG ASN A 9 18.946 6.893 4.545 1.00 0.00 C ATOM 128 OD1 ASN A 9 18.985 7.502 3.484 1.00 0.00 O ATOM 129 ND2 ASN A 9 18.790 7.542 5.673 1.00 0.00 N ATOM 0 H ASN A 9 19.264 3.011 5.208 1.00 0.00 H new ATOM 0 HA ASN A 9 17.501 5.196 5.977 1.00 0.00 H new ATOM 0 HB2 ASN A 9 20.017 5.193 5.270 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.414 5.019 3.634 1.00 0.00 H new ATOM 0 HD21 ASN A 9 18.701 8.558 5.669 1.00 0.00 H new ATOM 0 HD22 ASN A 9 18.758 7.031 6.555 1.00 0.00 H new ATOM 136 N VAL A 10 16.777 3.354 3.422 1.00 0.00 N ATOM 137 CA VAL A 10 15.715 2.998 2.488 1.00 0.00 C ATOM 138 C VAL A 10 14.422 2.696 3.247 1.00 0.00 C ATOM 139 O VAL A 10 13.386 3.263 2.915 1.00 0.00 O ATOM 140 CB VAL A 10 16.199 1.818 1.631 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.106 1.280 0.728 1.00 0.00 C ATOM 142 CG2 VAL A 10 17.388 2.241 0.761 1.00 0.00 C ATOM 0 H VAL A 10 17.499 2.637 3.496 1.00 0.00 H new ATOM 0 HA VAL A 10 15.487 3.829 1.821 1.00 0.00 H new ATOM 0 HB VAL A 10 16.496 1.030 2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 10 15.495 0.447 0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.269 0.936 1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.767 2.069 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 10 17.719 1.394 0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 10 17.086 3.056 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 10 18.206 2.574 1.400 1.00 0.00 H new ATOM 152 N GLY A 11 14.486 1.904 4.325 1.00 0.00 N ATOM 153 CA GLY A 11 13.366 1.737 5.247 1.00 0.00 C ATOM 154 C GLY A 11 12.960 3.078 5.858 1.00 0.00 C ATOM 155 O GLY A 11 11.814 3.500 5.723 1.00 0.00 O ATOM 0 H GLY A 11 15.314 1.365 4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.517 1.301 4.720 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.642 1.040 6.039 1.00 0.00 H new ATOM 159 N ALA A 12 13.908 3.816 6.438 1.00 0.00 N ATOM 160 CA ALA A 12 13.595 5.072 7.115 1.00 0.00 C ATOM 161 C ALA A 12 13.006 6.147 6.174 1.00 0.00 C ATOM 162 O ALA A 12 12.188 6.954 6.626 1.00 0.00 O ATOM 163 CB ALA A 12 14.838 5.544 7.870 1.00 0.00 C ATOM 0 H ALA A 12 14.897 3.565 6.452 1.00 0.00 H new ATOM 0 HA ALA A 12 12.794 4.893 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.619 6.482 8.381 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.127 4.790 8.603 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.655 5.697 7.165 1.00 0.00 H new ATOM 169 N ASP A 13 13.330 6.157 4.878 1.00 0.00 N ATOM 170 CA ASP A 13 12.668 6.994 3.868 1.00 0.00 C ATOM 171 C ASP A 13 11.276 6.500 3.461 1.00 0.00 C ATOM 172 O ASP A 13 10.356 7.316 3.365 1.00 0.00 O ATOM 173 CB ASP A 13 13.559 7.134 2.629 1.00 0.00 C ATOM 174 CG ASP A 13 14.664 8.178 2.792 1.00 0.00 C ATOM 175 OD1 ASP A 13 14.882 8.716 3.905 1.00 0.00 O ATOM 176 OD2 ASP A 13 15.257 8.551 1.754 1.00 0.00 O ATOM 0 H ASP A 13 14.073 5.574 4.492 1.00 0.00 H new ATOM 0 HA ASP A 13 12.518 7.966 4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.012 6.168 2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.939 7.402 1.773 1.00 0.00 H new ATOM 181 N LEU A 14 11.084 5.198 3.237 1.00 0.00 N ATOM 182 CA LEU A 14 9.781 4.640 2.855 1.00 0.00 C ATOM 183 C LEU A 14 8.766 4.743 4.009 1.00 0.00 C ATOM 184 O LEU A 14 7.622 5.154 3.799 1.00 0.00 O ATOM 185 CB LEU A 14 9.971 3.194 2.354 1.00 0.00 C ATOM 186 CG LEU A 14 10.226 3.087 0.836 1.00 0.00 C ATOM 187 CD1 LEU A 14 11.437 3.854 0.296 1.00 0.00 C ATOM 188 CD2 LEU A 14 10.383 1.619 0.439 1.00 0.00 C ATOM 0 H LEU A 14 11.824 4.501 3.315 1.00 0.00 H new ATOM 0 HA LEU A 14 9.361 5.226 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.809 2.743 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.084 2.613 2.605 1.00 0.00 H new ATOM 0 HG LEU A 14 9.350 3.557 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.513 3.703 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.317 4.917 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.344 3.489 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.563 1.549 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.226 1.185 0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.473 1.075 0.690 1.00 0.00 H new ATOM 200 N ILE A 15 9.196 4.494 5.248 1.00 0.00 N ATOM 201 CA ILE A 15 8.371 4.708 6.445 1.00 0.00 C ATOM 202 C ILE A 15 8.095 6.214 6.641 1.00 0.00 C ATOM 203 O ILE A 15 6.943 6.588 6.869 1.00 0.00 O ATOM 204 CB ILE A 15 8.996 4.002 7.681 1.00 0.00 C ATOM 205 CG1 ILE A 15 8.788 2.461 7.658 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.350 4.526 8.983 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.710 1.624 6.754 1.00 0.00 C ATOM 0 H ILE A 15 10.129 4.137 5.453 1.00 0.00 H new ATOM 0 HA ILE A 15 7.395 4.241 6.311 1.00 0.00 H new ATOM 0 HB ILE A 15 10.063 4.223 7.644 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.897 2.094 8.678 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.758 2.267 7.357 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.798 4.022 9.840 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.517 5.600 9.065 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.279 4.326 8.964 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.447 0.570 6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.591 1.942 5.718 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.746 1.766 7.060 1.00 0.00 H new ATOM 219 N SER A 16 9.090 7.095 6.443 1.00 0.00 N ATOM 220 CA SER A 16 8.913 8.562 6.492 1.00 0.00 C ATOM 221 C SER A 16 7.866 9.060 5.491 1.00 0.00 C ATOM 222 O SER A 16 6.962 9.813 5.853 1.00 0.00 O ATOM 223 CB SER A 16 10.251 9.265 6.213 1.00 0.00 C ATOM 224 OG SER A 16 10.097 10.652 5.987 1.00 0.00 O ATOM 0 H SER A 16 10.049 6.810 6.243 1.00 0.00 H new ATOM 0 HA SER A 16 8.559 8.804 7.494 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.922 9.110 7.058 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.723 8.809 5.343 1.00 0.00 H new ATOM 0 HG SER A 16 10.974 11.055 5.816 1.00 0.00 H new ATOM 230 N ASN A 17 7.939 8.606 4.236 1.00 0.00 N ATOM 231 CA ASN A 17 6.995 9.012 3.199 1.00 0.00 C ATOM 232 C ASN A 17 5.609 8.377 3.412 1.00 0.00 C ATOM 233 O ASN A 17 4.611 9.025 3.114 1.00 0.00 O ATOM 234 CB ASN A 17 7.604 8.751 1.808 1.00 0.00 C ATOM 235 CG ASN A 17 8.629 9.812 1.439 1.00 0.00 C ATOM 236 OD1 ASN A 17 8.341 10.776 0.742 1.00 0.00 O ATOM 237 ND2 ASN A 17 9.843 9.702 1.920 1.00 0.00 N ATOM 0 H ASN A 17 8.651 7.950 3.915 1.00 0.00 H new ATOM 0 HA ASN A 17 6.818 10.085 3.267 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.075 7.768 1.795 1.00 0.00 H new ATOM 0 HB3 ASN A 17 6.811 8.734 1.060 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.540 10.417 1.713 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.091 8.901 2.502 1.00 0.00 H new ATOM 244 N THR A 18 5.510 7.188 4.023 1.00 0.00 N ATOM 245 CA THR A 18 4.211 6.634 4.450 1.00 0.00 C ATOM 246 C THR A 18 3.571 7.530 5.517 1.00 0.00 C ATOM 247 O THR A 18 2.423 7.940 5.355 1.00 0.00 O ATOM 248 CB THR A 18 4.332 5.192 4.971 1.00 0.00 C ATOM 249 OG1 THR A 18 5.043 4.377 4.071 1.00 0.00 O ATOM 250 CG2 THR A 18 2.958 4.534 5.098 1.00 0.00 C ATOM 0 H THR A 18 6.310 6.591 4.234 1.00 0.00 H new ATOM 0 HA THR A 18 3.570 6.608 3.569 1.00 0.00 H new ATOM 0 HB THR A 18 4.839 5.269 5.933 1.00 0.00 H new ATOM 0 HG1 THR A 18 5.983 4.654 4.051 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.075 3.516 5.468 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.344 5.105 5.794 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.474 4.512 4.122 1.00 0.00 H new ATOM 258 N ARG A 19 4.337 7.934 6.547 1.00 0.00 N ATOM 259 CA ARG A 19 3.932 8.942 7.550 1.00 0.00 C ATOM 260 C ARG A 19 3.429 10.227 6.877 1.00 0.00 C ATOM 261 O ARG A 19 2.331 10.697 7.173 1.00 0.00 O ATOM 262 CB ARG A 19 5.099 9.157 8.561 1.00 0.00 C ATOM 263 CG ARG A 19 5.369 10.604 9.027 1.00 0.00 C ATOM 264 CD ARG A 19 6.538 10.710 10.023 1.00 0.00 C ATOM 265 NE ARG A 19 6.911 12.120 10.231 1.00 0.00 N ATOM 266 CZ ARG A 19 7.928 12.616 10.916 1.00 0.00 C ATOM 267 NH1 ARG A 19 8.775 11.913 11.604 1.00 0.00 N ATOM 268 NH2 ARG A 19 8.124 13.898 10.910 1.00 0.00 N ATOM 0 H ARG A 19 5.273 7.563 6.710 1.00 0.00 H new ATOM 0 HA ARG A 19 3.079 8.582 8.125 1.00 0.00 H new ATOM 0 HB2 ARG A 19 4.898 8.549 9.443 1.00 0.00 H new ATOM 0 HB3 ARG A 19 6.013 8.771 8.110 1.00 0.00 H new ATOM 0 HG2 ARG A 19 5.583 11.225 8.157 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.467 11.004 9.491 1.00 0.00 H new ATOM 0 HD2 ARG A 19 6.256 10.258 10.974 1.00 0.00 H new ATOM 0 HD3 ARG A 19 7.396 10.152 9.647 1.00 0.00 H new ATOM 0 HE ARG A 19 6.302 12.807 9.786 1.00 0.00 H new ATOM 0 HH11 ARG A 19 8.682 10.898 11.643 1.00 0.00 H new ATOM 0 HH12 ARG A 19 9.533 12.376 12.105 1.00 0.00 H new ATOM 0 HH21 ARG A 19 7.499 14.507 10.382 1.00 0.00 H new ATOM 0 HH22 ARG A 19 8.904 14.297 11.433 1.00 0.00 H new ATOM 282 N ARG A 20 4.208 10.768 5.937 1.00 0.00 N ATOM 283 CA ARG A 20 4.008 12.105 5.358 1.00 0.00 C ATOM 284 C ARG A 20 2.878 12.181 4.326 1.00 0.00 C ATOM 285 O ARG A 20 2.137 13.160 4.333 1.00 0.00 O ATOM 286 CB ARG A 20 5.350 12.584 4.781 1.00 0.00 C ATOM 287 CG ARG A 20 5.470 14.108 4.650 1.00 0.00 C ATOM 288 CD ARG A 20 5.580 14.787 6.022 1.00 0.00 C ATOM 289 NE ARG A 20 5.952 16.203 5.887 1.00 0.00 N ATOM 290 CZ ARG A 20 7.172 16.693 5.761 1.00 0.00 C ATOM 291 NH1 ARG A 20 8.252 15.971 5.742 1.00 0.00 N ATOM 292 NH2 ARG A 20 7.319 17.972 5.639 1.00 0.00 N ATOM 0 H ARG A 20 5.014 10.280 5.546 1.00 0.00 H new ATOM 0 HA ARG A 20 3.678 12.771 6.155 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.157 12.221 5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.492 12.134 3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.346 14.354 4.050 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.601 14.498 4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.628 14.707 6.547 1.00 0.00 H new ATOM 0 HD3 ARG A 20 6.323 14.269 6.628 1.00 0.00 H new ATOM 0 HE ARG A 20 5.187 16.878 5.891 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.189 14.957 5.828 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.163 16.419 5.641 1.00 0.00 H new ATOM 0 HH21 ARG A 20 6.501 18.582 5.641 1.00 0.00 H new ATOM 0 HH22 ARG A 20 8.253 18.371 5.541 1.00 0.00 H new ATOM 306 N ILE A 21 2.705 11.166 3.472 1.00 0.00 N ATOM 307 CA ILE A 21 1.643 11.157 2.447 1.00 0.00 C ATOM 308 C ILE A 21 0.289 10.781 3.069 1.00 0.00 C ATOM 309 O ILE A 21 -0.705 11.449 2.783 1.00 0.00 O ATOM 310 CB ILE A 21 2.039 10.280 1.228 1.00 0.00 C ATOM 311 CG1 ILE A 21 2.994 11.005 0.246 1.00 0.00 C ATOM 312 CG2 ILE A 21 0.819 9.894 0.373 1.00 0.00 C ATOM 313 CD1 ILE A 21 4.413 11.281 0.745 1.00 0.00 C ATOM 0 H ILE A 21 3.290 10.331 3.467 1.00 0.00 H new ATOM 0 HA ILE A 21 1.526 12.166 2.052 1.00 0.00 H new ATOM 0 HB ILE A 21 2.519 9.411 1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.063 10.409 -0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.540 11.956 -0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.143 9.281 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.112 9.330 0.982 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.336 10.797 -0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.980 11.791 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.370 11.910 1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.902 10.338 0.991 1.00 0.00 H new ATOM 325 N LEU A 22 0.242 9.778 3.955 1.00 0.00 N ATOM 326 CA LEU A 22 -1.003 9.364 4.625 1.00 0.00 C ATOM 327 C LEU A 22 -1.359 10.263 5.829 1.00 0.00 C ATOM 328 O LEU A 22 -2.452 10.144 6.381 1.00 0.00 O ATOM 329 CB LEU A 22 -0.978 7.868 5.000 1.00 0.00 C ATOM 330 CG LEU A 22 -1.124 6.890 3.813 1.00 0.00 C ATOM 331 CD1 LEU A 22 0.142 6.737 2.964 1.00 0.00 C ATOM 332 CD2 LEU A 22 -1.447 5.499 4.354 1.00 0.00 C ATOM 0 H LEU A 22 1.059 9.232 4.228 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.807 9.500 3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.040 7.654 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.782 7.674 5.711 1.00 0.00 H new ATOM 0 HG LEU A 22 -1.909 7.308 3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.047 6.033 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.420 7.705 2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.955 6.363 3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.552 4.801 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.641 5.167 5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.379 5.535 4.918 1.00 0.00 H new ATOM 344 N ARG A 23 -0.455 11.174 6.230 1.00 0.00 N ATOM 345 CA ARG A 23 -0.610 12.132 7.342 1.00 0.00 C ATOM 346 C ARG A 23 -0.919 11.452 8.681 1.00 0.00 C ATOM 347 O ARG A 23 -1.753 11.930 9.459 1.00 0.00 O ATOM 348 CB ARG A 23 -1.603 13.258 6.979 1.00 0.00 C ATOM 349 CG ARG A 23 -1.251 14.045 5.709 1.00 0.00 C ATOM 350 CD ARG A 23 0.005 14.914 5.875 1.00 0.00 C ATOM 351 NE ARG A 23 0.347 15.586 4.610 1.00 0.00 N ATOM 352 CZ ARG A 23 -0.283 16.605 4.058 1.00 0.00 C ATOM 353 NH1 ARG A 23 -1.246 17.267 4.635 1.00 0.00 N ATOM 354 NH2 ARG A 23 0.036 17.009 2.870 1.00 0.00 N ATOM 0 H ARG A 23 0.448 11.268 5.765 1.00 0.00 H new ATOM 0 HA ARG A 23 0.359 12.608 7.493 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.595 12.822 6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.662 13.954 7.816 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.098 13.347 4.886 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.093 14.681 5.436 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.163 15.658 6.654 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.841 14.295 6.201 1.00 0.00 H new ATOM 0 HE ARG A 23 1.158 15.225 4.107 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.555 17.006 5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.691 18.046 4.150 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.779 16.539 2.354 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -0.456 17.798 2.450 1.00 0.00 H new ATOM 368 N LEU A 24 -0.243 10.333 8.951 1.00 0.00 N ATOM 369 CA LEU A 24 -0.204 9.656 10.250 1.00 0.00 C ATOM 370 C LEU A 24 1.216 9.704 10.832 1.00 0.00 C ATOM 371 O LEU A 24 2.197 9.834 10.101 1.00 0.00 O ATOM 372 CB LEU A 24 -0.860 8.253 10.165 1.00 0.00 C ATOM 373 CG LEU A 24 -0.328 7.254 9.109 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.997 6.611 9.495 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.293 6.077 8.927 1.00 0.00 C ATOM 0 H LEU A 24 0.314 9.855 8.243 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.818 10.188 10.977 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.766 7.783 11.144 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.925 8.395 9.981 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.214 7.855 8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.310 5.923 8.710 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.754 7.385 9.622 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.877 6.064 10.430 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.894 5.391 8.180 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.410 5.552 9.875 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.263 6.449 8.597 1.00 0.00 H new ATOM 387 N ASP A 25 1.324 9.708 12.156 1.00 0.00 N ATOM 388 CA ASP A 25 2.616 9.711 12.854 1.00 0.00 C ATOM 389 C ASP A 25 3.372 8.394 12.626 1.00 0.00 C ATOM 390 O ASP A 25 2.758 7.349 12.428 1.00 0.00 O ATOM 391 CB ASP A 25 2.409 9.983 14.349 1.00 0.00 C ATOM 392 CG ASP A 25 2.165 11.465 14.608 1.00 0.00 C ATOM 393 OD1 ASP A 25 3.155 12.228 14.701 1.00 0.00 O ATOM 394 OD2 ASP A 25 0.985 11.901 14.654 1.00 0.00 O ATOM 0 H ASP A 25 0.519 9.709 12.782 1.00 0.00 H new ATOM 0 HA ASP A 25 3.229 10.512 12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.562 9.403 14.714 1.00 0.00 H new ATOM 0 HB3 ASP A 25 3.285 9.653 14.907 1.00 0.00 H new ATOM 399 N GLU A 26 4.709 8.394 12.697 1.00 0.00 N ATOM 400 CA GLU A 26 5.460 7.139 12.493 1.00 0.00 C ATOM 401 C GLU A 26 5.274 6.127 13.640 1.00 0.00 C ATOM 402 O GLU A 26 5.448 4.928 13.430 1.00 0.00 O ATOM 403 CB GLU A 26 6.929 7.393 12.118 1.00 0.00 C ATOM 404 CG GLU A 26 7.785 8.088 13.183 1.00 0.00 C ATOM 405 CD GLU A 26 9.217 8.274 12.666 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.492 9.276 11.967 1.00 0.00 O ATOM 407 OE2 GLU A 26 10.091 7.415 12.941 1.00 0.00 O ATOM 0 H GLU A 26 5.282 9.216 12.887 1.00 0.00 H new ATOM 0 HA GLU A 26 5.016 6.652 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.392 6.436 11.876 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.952 7.997 11.211 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.352 9.056 13.435 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.794 7.495 14.098 1.00 0.00 H new ATOM 414 N ASN A 27 4.826 6.578 14.818 1.00 0.00 N ATOM 415 CA ASN A 27 4.330 5.736 15.918 1.00 0.00 C ATOM 416 C ASN A 27 2.791 5.510 15.873 1.00 0.00 C ATOM 417 O ASN A 27 2.222 4.926 16.796 1.00 0.00 O ATOM 418 CB ASN A 27 4.847 6.350 17.235 1.00 0.00 C ATOM 419 CG ASN A 27 4.656 5.472 18.461 1.00 0.00 C ATOM 420 OD1 ASN A 27 3.793 5.717 19.296 1.00 0.00 O ATOM 421 ND2 ASN A 27 5.457 4.455 18.653 1.00 0.00 N ATOM 0 H ASN A 27 4.797 7.573 15.041 1.00 0.00 H new ATOM 0 HA ASN A 27 4.719 4.722 15.823 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.909 6.572 17.125 1.00 0.00 H new ATOM 0 HB3 ASN A 27 4.339 7.300 17.402 1.00 0.00 H new ATOM 0 HD21 ASN A 27 5.358 3.879 19.489 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.180 4.239 17.967 1.00 0.00 H new ATOM 428 N GLU A 28 2.108 5.947 14.804 1.00 0.00 N ATOM 429 CA GLU A 28 0.704 5.615 14.475 1.00 0.00 C ATOM 430 C GLU A 28 0.592 4.891 13.116 1.00 0.00 C ATOM 431 O GLU A 28 -0.503 4.649 12.597 1.00 0.00 O ATOM 432 CB GLU A 28 -0.220 6.847 14.554 1.00 0.00 C ATOM 433 CG GLU A 28 -0.306 7.429 15.973 1.00 0.00 C ATOM 434 CD GLU A 28 -1.606 8.210 16.187 1.00 0.00 C ATOM 435 OE1 GLU A 28 -1.682 9.407 15.818 1.00 0.00 O ATOM 436 OE2 GLU A 28 -2.560 7.614 16.752 1.00 0.00 O ATOM 0 H GLU A 28 2.532 6.567 14.114 1.00 0.00 H new ATOM 0 HA GLU A 28 0.356 4.918 15.237 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.145 7.615 13.872 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.219 6.570 14.217 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.243 6.621 16.702 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.546 8.085 16.149 1.00 0.00 H new ATOM 443 N LEU A 29 1.741 4.487 12.570 1.00 0.00 N ATOM 444 CA LEU A 29 1.915 3.498 11.530 1.00 0.00 C ATOM 445 C LEU A 29 2.318 2.225 12.251 1.00 0.00 C ATOM 446 O LEU A 29 3.262 2.255 13.048 1.00 0.00 O ATOM 447 CB LEU A 29 3.062 3.926 10.591 1.00 0.00 C ATOM 448 CG LEU A 29 3.207 2.985 9.384 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.095 3.239 8.371 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.548 3.204 8.692 1.00 0.00 C ATOM 0 H LEU A 29 2.633 4.878 12.873 1.00 0.00 H new ATOM 0 HA LEU A 29 1.011 3.373 10.934 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.881 4.941 10.238 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.998 3.945 11.149 1.00 0.00 H new ATOM 0 HG LEU A 29 3.145 1.961 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.214 2.564 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.127 3.064 8.841 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.148 4.271 8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.632 2.529 7.840 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.615 4.235 8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.357 3.004 9.395 1.00 0.00 H new ATOM 462 N ARG A 30 1.671 1.101 11.960 1.00 0.00 N ATOM 463 CA ARG A 30 2.179 -0.180 12.479 1.00 0.00 C ATOM 464 C ARG A 30 3.051 -0.839 11.418 1.00 0.00 C ATOM 465 O ARG A 30 2.545 -1.206 10.362 1.00 0.00 O ATOM 466 CB ARG A 30 1.012 -1.039 12.970 1.00 0.00 C ATOM 467 CG ARG A 30 0.901 -1.124 14.508 1.00 0.00 C ATOM 468 CD ARG A 30 0.836 0.230 15.243 1.00 0.00 C ATOM 469 NE ARG A 30 -0.303 1.056 14.801 1.00 0.00 N ATOM 470 CZ ARG A 30 -0.797 2.125 15.396 1.00 0.00 C ATOM 471 NH1 ARG A 30 -0.294 2.650 16.472 1.00 0.00 N ATOM 472 NH2 ARG A 30 -1.829 2.721 14.890 1.00 0.00 N ATOM 0 H ARG A 30 0.826 1.040 11.391 1.00 0.00 H new ATOM 0 HA ARG A 30 2.819 -0.032 13.349 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.082 -0.634 12.570 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.120 -2.046 12.567 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.009 -1.698 14.760 1.00 0.00 H new ATOM 0 HG3 ARG A 30 1.757 -1.683 14.887 1.00 0.00 H new ATOM 0 HD2 ARG A 30 0.759 0.054 16.316 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.764 0.776 15.075 1.00 0.00 H new ATOM 0 HE ARG A 30 -0.761 0.768 13.936 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.531 2.234 16.905 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.723 3.478 16.884 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.256 2.364 14.035 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.215 3.548 15.346 1.00 0.00 H new ATOM 486 N ILE A 31 4.352 -0.938 11.684 1.00 0.00 N ATOM 487 CA ILE A 31 5.341 -1.635 10.876 1.00 0.00 C ATOM 488 C ILE A 31 5.826 -2.934 11.536 1.00 0.00 C ATOM 489 O ILE A 31 5.873 -3.078 12.760 1.00 0.00 O ATOM 490 CB ILE A 31 6.473 -0.728 10.375 1.00 0.00 C ATOM 491 CG1 ILE A 31 6.888 0.443 11.274 1.00 0.00 C ATOM 492 CG2 ILE A 31 6.131 -0.207 8.970 1.00 0.00 C ATOM 493 CD1 ILE A 31 7.255 -0.021 12.685 1.00 0.00 C ATOM 0 H ILE A 31 4.763 -0.510 12.514 1.00 0.00 H new ATOM 0 HA ILE A 31 4.825 -1.944 9.967 1.00 0.00 H new ATOM 0 HB ILE A 31 7.348 -1.377 10.377 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.739 0.958 10.829 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.073 1.164 11.330 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.935 0.437 8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.013 -1.049 8.288 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.202 0.361 9.009 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.543 0.840 13.288 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.396 -0.513 13.141 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.088 -0.722 12.632 1.00 0.00 H new ATOM 505 N THR A 32 6.069 -3.931 10.690 1.00 0.00 N ATOM 506 CA THR A 32 5.698 -5.315 10.975 1.00 0.00 C ATOM 507 C THR A 32 6.610 -6.207 10.167 1.00 0.00 C ATOM 508 O THR A 32 6.860 -5.946 8.987 1.00 0.00 O ATOM 509 CB THR A 32 4.232 -5.613 10.613 1.00 0.00 C ATOM 510 OG1 THR A 32 3.358 -4.590 11.040 1.00 0.00 O ATOM 511 CG2 THR A 32 3.761 -6.902 11.272 1.00 0.00 C ATOM 0 H THR A 32 6.528 -3.803 9.788 1.00 0.00 H new ATOM 0 HA THR A 32 5.803 -5.496 12.045 1.00 0.00 H new ATOM 0 HB THR A 32 4.205 -5.693 9.526 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.326 -3.883 10.362 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.722 -7.091 11.001 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.381 -7.732 10.933 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.842 -6.808 12.355 1.00 0.00 H new ATOM 519 N ASP A 33 7.189 -7.198 10.834 1.00 0.00 N ATOM 520 CA ASP A 33 8.367 -7.897 10.363 1.00 0.00 C ATOM 521 C ASP A 33 8.682 -9.127 11.229 1.00 0.00 C ATOM 522 O ASP A 33 9.794 -9.300 11.730 1.00 0.00 O ATOM 523 CB ASP A 33 9.544 -6.901 10.364 1.00 0.00 C ATOM 524 CG ASP A 33 9.720 -5.960 11.570 1.00 0.00 C ATOM 525 OD1 ASP A 33 9.169 -6.167 12.679 1.00 0.00 O ATOM 526 OD2 ASP A 33 10.479 -4.971 11.399 1.00 0.00 O ATOM 0 H ASP A 33 6.844 -7.540 11.731 1.00 0.00 H new ATOM 0 HA ASP A 33 8.191 -8.269 9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.463 -7.477 10.258 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.452 -6.281 9.472 1.00 0.00 H new ATOM 531 N THR A 34 7.730 -10.052 11.339 1.00 0.00 N ATOM 532 CA THR A 34 8.022 -11.470 11.609 1.00 0.00 C ATOM 533 C THR A 34 8.268 -12.217 10.301 1.00 0.00 C ATOM 534 O THR A 34 9.323 -12.814 10.125 1.00 0.00 O ATOM 535 CB THR A 34 6.970 -12.182 12.480 1.00 0.00 C ATOM 536 OG1 THR A 34 5.689 -12.179 11.895 1.00 0.00 O ATOM 537 CG2 THR A 34 6.847 -11.558 13.869 1.00 0.00 C ATOM 0 H THR A 34 6.735 -9.847 11.245 1.00 0.00 H new ATOM 0 HA THR A 34 8.932 -11.484 12.209 1.00 0.00 H new ATOM 0 HB THR A 34 7.331 -13.207 12.564 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.059 -12.643 12.485 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.093 -12.096 14.444 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.807 -11.620 14.382 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.553 -10.513 13.774 1.00 0.00 H new ATOM 545 N ALA A 35 7.311 -12.144 9.369 1.00 0.00 N ATOM 546 CA ALA A 35 7.157 -13.129 8.284 1.00 0.00 C ATOM 547 C ALA A 35 8.103 -12.893 7.105 1.00 0.00 C ATOM 548 O ALA A 35 8.779 -13.800 6.622 1.00 0.00 O ATOM 549 CB ALA A 35 5.697 -13.128 7.818 1.00 0.00 C ATOM 0 H ALA A 35 6.616 -11.397 9.343 1.00 0.00 H new ATOM 0 HA ALA A 35 7.429 -14.105 8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.571 -13.854 7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 35 5.048 -13.394 8.653 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.432 -12.135 7.455 1.00 0.00 H new ATOM 555 N LEU A 36 8.209 -11.640 6.672 1.00 0.00 N ATOM 556 CA LEU A 36 9.117 -11.207 5.609 1.00 0.00 C ATOM 557 C LEU A 36 10.575 -11.517 6.016 1.00 0.00 C ATOM 558 O LEU A 36 11.365 -12.066 5.251 1.00 0.00 O ATOM 559 CB LEU A 36 8.912 -9.694 5.406 1.00 0.00 C ATOM 560 CG LEU A 36 7.511 -9.188 4.995 1.00 0.00 C ATOM 561 CD1 LEU A 36 6.371 -9.424 5.997 1.00 0.00 C ATOM 562 CD2 LEU A 36 7.612 -7.673 4.890 1.00 0.00 C ATOM 0 H LEU A 36 7.653 -10.877 7.059 1.00 0.00 H new ATOM 0 HA LEU A 36 8.911 -11.734 4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.185 -9.195 6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.620 -9.363 4.646 1.00 0.00 H new ATOM 0 HG LEU A 36 7.264 -9.738 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.442 -9.024 5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.259 -10.493 6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.603 -8.922 6.936 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.644 -7.263 4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.907 -7.260 5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.357 -7.409 4.139 1.00 0.00 H new ATOM 574 N ILE A 37 10.861 -11.250 7.294 1.00 0.00 N ATOM 575 CA ILE A 37 12.132 -11.461 7.988 1.00 0.00 C ATOM 576 C ILE A 37 12.345 -12.958 8.318 1.00 0.00 C ATOM 577 O ILE A 37 13.474 -13.417 8.470 1.00 0.00 O ATOM 578 CB ILE A 37 12.130 -10.526 9.230 1.00 0.00 C ATOM 579 CG1 ILE A 37 12.332 -9.031 8.860 1.00 0.00 C ATOM 580 CG2 ILE A 37 13.198 -10.885 10.277 1.00 0.00 C ATOM 581 CD1 ILE A 37 11.248 -8.367 7.985 1.00 0.00 C ATOM 0 H ILE A 37 10.157 -10.851 7.915 1.00 0.00 H new ATOM 0 HA ILE A 37 12.985 -11.203 7.361 1.00 0.00 H new ATOM 0 HB ILE A 37 11.139 -10.679 9.658 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.413 -8.462 9.786 1.00 0.00 H new ATOM 0 HG13 ILE A 37 13.287 -8.937 8.343 1.00 0.00 H new ATOM 0 HG21 ILE A 37 13.135 -10.189 11.114 1.00 0.00 H new ATOM 0 HG22 ILE A 37 13.029 -11.900 10.636 1.00 0.00 H new ATOM 0 HG23 ILE A 37 14.187 -10.820 9.824 1.00 0.00 H new ATOM 0 HD11 ILE A 37 11.514 -7.326 7.803 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.175 -8.894 7.034 1.00 0.00 H new ATOM 0 HD13 ILE A 37 10.288 -8.412 8.499 1.00 0.00 H new ATOM 593 N CYS A 38 11.277 -13.757 8.356 1.00 0.00 N ATOM 594 CA CYS A 38 11.329 -15.212 8.506 1.00 0.00 C ATOM 595 C CYS A 38 11.795 -15.903 7.215 1.00 0.00 C ATOM 596 O CYS A 38 12.580 -16.856 7.293 1.00 0.00 O ATOM 597 CB CYS A 38 9.954 -15.721 8.970 1.00 0.00 C ATOM 598 SG CYS A 38 9.865 -17.527 8.900 1.00 0.00 S ATOM 0 H CYS A 38 10.325 -13.399 8.281 1.00 0.00 H new ATOM 0 HA CYS A 38 12.070 -15.465 9.264 1.00 0.00 H new ATOM 0 HB2 CYS A 38 9.764 -15.384 9.989 1.00 0.00 H new ATOM 0 HB3 CYS A 38 9.174 -15.291 8.342 1.00 0.00 H new ATOM 0 HG CYS A 38 8.692 -17.920 9.300 1.00 0.00 H new ATOM 604 N LYS A 39 11.358 -15.435 6.031 1.00 0.00 N ATOM 605 CA LYS A 39 11.808 -15.977 4.743 1.00 0.00 C ATOM 606 C LYS A 39 13.254 -15.566 4.460 1.00 0.00 C ATOM 607 O LYS A 39 14.069 -16.416 4.114 1.00 0.00 O ATOM 608 CB LYS A 39 10.856 -15.520 3.622 1.00 0.00 C ATOM 609 CG LYS A 39 9.377 -15.916 3.811 1.00 0.00 C ATOM 610 CD LYS A 39 9.120 -17.429 3.889 1.00 0.00 C ATOM 611 CE LYS A 39 9.142 -17.961 5.334 1.00 0.00 C ATOM 612 NZ LYS A 39 9.100 -19.439 5.365 1.00 0.00 N ATOM 0 H LYS A 39 10.685 -14.673 5.944 1.00 0.00 H new ATOM 0 HA LYS A 39 11.784 -17.066 4.784 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.916 -14.435 3.536 1.00 0.00 H new ATOM 0 HB3 LYS A 39 11.208 -15.934 2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 39 9.005 -15.451 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.797 -15.505 2.985 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.153 -17.653 3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.874 -17.952 3.302 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.042 -17.610 5.839 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.291 -17.560 5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 9.116 -19.766 6.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.229 -19.771 4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.926 -19.820 4.860 1.00 0.00 H new ATOM 626 N ASN A 40 13.578 -14.288 4.663 1.00 0.00 N ATOM 627 CA ASN A 40 14.903 -13.714 4.416 1.00 0.00 C ATOM 628 C ASN A 40 15.164 -12.556 5.418 1.00 0.00 C ATOM 629 O ASN A 40 14.723 -11.431 5.172 1.00 0.00 O ATOM 630 CB ASN A 40 14.942 -13.226 2.952 1.00 0.00 C ATOM 631 CG ASN A 40 14.880 -14.320 1.891 1.00 0.00 C ATOM 632 OD1 ASN A 40 13.833 -14.850 1.542 1.00 0.00 O ATOM 633 ND2 ASN A 40 16.005 -14.712 1.343 1.00 0.00 N ATOM 0 H ASN A 40 12.908 -13.604 5.014 1.00 0.00 H new ATOM 0 HA ASN A 40 15.689 -14.454 4.565 1.00 0.00 H new ATOM 0 HB2 ASN A 40 14.108 -12.543 2.793 1.00 0.00 H new ATOM 0 HB3 ASN A 40 15.857 -12.652 2.803 1.00 0.00 H new ATOM 0 HD21 ASN A 40 15.999 -15.448 0.637 1.00 0.00 H new ATOM 0 HD22 ASN A 40 16.886 -14.281 1.623 1.00 0.00 H new ATOM 640 N PRO A 41 15.844 -12.775 6.562 1.00 0.00 N ATOM 641 CA PRO A 41 15.977 -11.739 7.597 1.00 0.00 C ATOM 642 C PRO A 41 16.810 -10.544 7.129 1.00 0.00 C ATOM 643 O PRO A 41 16.328 -9.412 7.092 1.00 0.00 O ATOM 644 CB PRO A 41 16.565 -12.438 8.829 1.00 0.00 C ATOM 645 CG PRO A 41 17.211 -13.708 8.277 1.00 0.00 C ATOM 646 CD PRO A 41 16.380 -14.043 7.037 1.00 0.00 C ATOM 0 HA PRO A 41 15.008 -11.300 7.836 1.00 0.00 H new ATOM 0 HB2 PRO A 41 17.297 -11.806 9.332 1.00 0.00 H new ATOM 0 HB3 PRO A 41 15.791 -12.672 9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 41 18.258 -13.544 8.022 1.00 0.00 H new ATOM 0 HG3 PRO A 41 17.183 -14.518 9.006 1.00 0.00 H new ATOM 0 HD2 PRO A 41 16.994 -14.519 6.272 1.00 0.00 H new ATOM 0 HD3 PRO A 41 15.578 -14.740 7.281 1.00 0.00 H new ATOM 654 N ASN A 42 18.043 -10.800 6.705 1.00 0.00 N ATOM 655 CA ASN A 42 19.000 -9.786 6.295 1.00 0.00 C ATOM 656 C ASN A 42 18.919 -9.550 4.783 1.00 0.00 C ATOM 657 O ASN A 42 19.924 -9.175 4.167 1.00 0.00 O ATOM 658 CB ASN A 42 20.405 -10.155 6.808 1.00 0.00 C ATOM 659 CG ASN A 42 20.574 -10.111 8.319 1.00 0.00 C ATOM 660 OD1 ASN A 42 19.648 -9.915 9.098 1.00 0.00 O ATOM 661 ND2 ASN A 42 21.785 -10.287 8.779 1.00 0.00 N ATOM 0 H ASN A 42 18.412 -11.748 6.636 1.00 0.00 H new ATOM 0 HA ASN A 42 18.754 -8.827 6.750 1.00 0.00 H new ATOM 0 HB2 ASN A 42 20.650 -11.159 6.460 1.00 0.00 H new ATOM 0 HB3 ASN A 42 21.129 -9.476 6.357 1.00 0.00 H new ATOM 0 HD21 ASN A 42 21.958 -10.261 9.784 1.00 0.00 H new ATOM 0 HD22 ASN A 42 22.557 -10.450 8.133 1.00 0.00 H new ATOM 668 N TYR A 43 17.737 -9.753 4.173 1.00 0.00 N ATOM 669 CA TYR A 43 17.403 -9.081 2.924 1.00 0.00 C ATOM 670 C TYR A 43 15.871 -9.119 2.755 1.00 0.00 C ATOM 671 O TYR A 43 15.310 -10.131 2.344 1.00 0.00 O ATOM 672 CB TYR A 43 18.115 -9.710 1.708 1.00 0.00 C ATOM 673 CG TYR A 43 17.875 -8.984 0.392 1.00 0.00 C ATOM 674 CD1 TYR A 43 18.112 -7.597 0.295 1.00 0.00 C ATOM 675 CD2 TYR A 43 17.451 -9.700 -0.744 1.00 0.00 C ATOM 676 CE1 TYR A 43 17.905 -6.928 -0.926 1.00 0.00 C ATOM 677 CE2 TYR A 43 17.259 -9.037 -1.974 1.00 0.00 C ATOM 678 CZ TYR A 43 17.486 -7.647 -2.063 1.00 0.00 C ATOM 679 OH TYR A 43 17.322 -6.987 -3.237 1.00 0.00 O ATOM 0 H TYR A 43 17.009 -10.373 4.528 1.00 0.00 H new ATOM 0 HA TYR A 43 17.753 -8.050 2.971 1.00 0.00 H new ATOM 0 HB2 TYR A 43 19.187 -9.736 1.904 1.00 0.00 H new ATOM 0 HB3 TYR A 43 17.785 -10.744 1.604 1.00 0.00 H new ATOM 0 HD1 TYR A 43 18.453 -7.047 1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.272 -10.763 -0.673 1.00 0.00 H new ATOM 0 HE1 TYR A 43 18.068 -5.862 -0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 43 16.940 -9.591 -2.844 1.00 0.00 H new ATOM 0 HH TYR A 43 17.031 -7.617 -3.929 1.00 0.00 H new ATOM 689 N SER A 44 15.187 -8.021 3.088 1.00 0.00 N ATOM 690 CA SER A 44 13.713 -7.899 3.128 1.00 0.00 C ATOM 691 C SER A 44 13.314 -6.467 3.526 1.00 0.00 C ATOM 692 O SER A 44 14.215 -5.639 3.704 1.00 0.00 O ATOM 693 CB SER A 44 13.057 -8.929 4.067 1.00 0.00 C ATOM 694 OG SER A 44 13.674 -8.966 5.335 1.00 0.00 O ATOM 0 H SER A 44 15.656 -7.154 3.349 1.00 0.00 H new ATOM 0 HA SER A 44 13.342 -8.113 2.126 1.00 0.00 H new ATOM 0 HB2 SER A 44 12.001 -8.688 4.186 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.109 -9.918 3.611 1.00 0.00 H new ATOM 0 HG SER A 44 14.277 -9.737 5.383 1.00 0.00 H new ATOM 700 N LEU A 45 12.017 -6.123 3.657 1.00 0.00 N ATOM 701 CA LEU A 45 11.641 -4.837 4.279 1.00 0.00 C ATOM 702 C LEU A 45 10.626 -4.888 5.443 1.00 0.00 C ATOM 703 O LEU A 45 11.052 -4.935 6.599 1.00 0.00 O ATOM 704 CB LEU A 45 11.217 -3.852 3.163 1.00 0.00 C ATOM 705 CG LEU A 45 10.726 -2.492 3.695 1.00 0.00 C ATOM 706 CD1 LEU A 45 11.789 -1.797 4.528 1.00 0.00 C ATOM 707 CD2 LEU A 45 10.187 -1.584 2.607 1.00 0.00 C ATOM 0 H LEU A 45 11.232 -6.698 3.351 1.00 0.00 H new ATOM 0 HA LEU A 45 12.535 -4.484 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 45 12.062 -3.688 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.425 -4.308 2.569 1.00 0.00 H new ATOM 0 HG LEU A 45 9.883 -2.713 4.349 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.405 -0.842 4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.051 -2.424 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.676 -1.626 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.858 -0.643 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.971 -1.387 1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.344 -2.068 2.114 1.00 0.00 H new ATOM 719 N CYS A 46 9.313 -4.859 5.176 1.00 0.00 N ATOM 720 CA CYS A 46 8.318 -4.466 6.191 1.00 0.00 C ATOM 721 C CYS A 46 6.881 -4.541 5.662 1.00 0.00 C ATOM 722 O CYS A 46 6.616 -4.740 4.476 1.00 0.00 O ATOM 723 CB CYS A 46 8.573 -3.033 6.736 1.00 0.00 C ATOM 724 SG CYS A 46 7.837 -1.699 5.727 1.00 0.00 S ATOM 0 H CYS A 46 8.913 -5.102 4.270 1.00 0.00 H new ATOM 0 HA CYS A 46 8.435 -5.186 7.001 1.00 0.00 H new ATOM 0 HB2 CYS A 46 8.176 -2.967 7.749 1.00 0.00 H new ATOM 0 HB3 CYS A 46 9.649 -2.869 6.804 1.00 0.00 H new ATOM 0 HG CYS A 46 7.531 -0.694 6.493 1.00 0.00 H new ATOM 730 N ASP A 47 5.943 -4.277 6.560 1.00 0.00 N ATOM 731 CA ASP A 47 4.504 -4.342 6.322 1.00 0.00 C ATOM 732 C ASP A 47 3.830 -3.298 7.214 1.00 0.00 C ATOM 733 O ASP A 47 4.042 -3.308 8.423 1.00 0.00 O ATOM 734 CB ASP A 47 4.046 -5.793 6.555 1.00 0.00 C ATOM 735 CG ASP A 47 2.540 -6.018 6.458 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.832 -5.200 5.840 1.00 0.00 O ATOM 737 OD2 ASP A 47 2.079 -7.091 6.912 1.00 0.00 O ATOM 0 H ASP A 47 6.171 -4.000 7.515 1.00 0.00 H new ATOM 0 HA ASP A 47 4.222 -4.096 5.298 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.542 -6.436 5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.383 -6.110 7.542 1.00 0.00 H new ATOM 742 N ALA A 48 3.127 -2.355 6.588 1.00 0.00 N ATOM 743 CA ALA A 48 2.768 -1.035 7.100 1.00 0.00 C ATOM 744 C ALA A 48 1.242 -0.907 7.201 1.00 0.00 C ATOM 745 O ALA A 48 0.548 -1.438 6.339 1.00 0.00 O ATOM 746 CB ALA A 48 3.359 0.008 6.149 1.00 0.00 C ATOM 0 H ALA A 48 2.769 -2.505 5.645 1.00 0.00 H new ATOM 0 HA ALA A 48 3.169 -0.882 8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.108 1.008 6.504 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.443 -0.104 6.115 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.948 -0.136 5.150 1.00 0.00 H new ATOM 752 N MET A 49 0.686 -0.220 8.205 1.00 0.00 N ATOM 753 CA MET A 49 -0.733 -0.393 8.555 1.00 0.00 C ATOM 754 C MET A 49 -1.452 0.930 8.738 1.00 0.00 C ATOM 755 O MET A 49 -0.955 1.825 9.434 1.00 0.00 O ATOM 756 CB MET A 49 -0.889 -1.326 9.757 1.00 0.00 C ATOM 757 CG MET A 49 -0.857 -2.771 9.259 1.00 0.00 C ATOM 758 SD MET A 49 -0.433 -4.016 10.497 1.00 0.00 S ATOM 759 CE MET A 49 0.702 -4.943 9.431 1.00 0.00 C ATOM 0 H MET A 49 1.187 0.453 8.785 1.00 0.00 H new ATOM 0 HA MET A 49 -1.224 -0.874 7.709 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.087 -1.155 10.475 1.00 0.00 H new ATOM 0 HB3 MET A 49 -1.828 -1.124 10.273 1.00 0.00 H new ATOM 0 HG2 MET A 49 -1.835 -3.015 8.845 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.139 -2.839 8.442 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.055 -5.829 9.959 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.182 -5.245 8.522 1.00 0.00 H new ATOM 0 HE3 MET A 49 1.553 -4.313 9.170 1.00 0.00 H new ATOM 769 N LEU A 50 -2.610 0.962 8.068 1.00 0.00 N ATOM 770 CA LEU A 50 -3.253 2.081 7.381 1.00 0.00 C ATOM 771 C LEU A 50 -4.726 2.258 7.809 1.00 0.00 C ATOM 772 O LEU A 50 -5.478 1.290 8.019 1.00 0.00 O ATOM 773 CB LEU A 50 -3.210 1.883 5.845 1.00 0.00 C ATOM 774 CG LEU A 50 -1.995 1.191 5.189 1.00 0.00 C ATOM 775 CD1 LEU A 50 -2.286 1.038 3.695 1.00 0.00 C ATOM 776 CD2 LEU A 50 -0.673 1.949 5.329 1.00 0.00 C ATOM 0 H LEU A 50 -3.175 0.117 7.987 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.695 2.974 7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.097 1.313 5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.308 2.868 5.388 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.868 0.241 5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.441 0.551 3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.182 0.432 3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.442 2.022 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.122 1.388 4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.765 2.930 4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.433 2.070 6.385 1.00 0.00 H new ATOM 788 N THR A 51 -5.136 3.529 7.846 1.00 0.00 N ATOM 789 CA THR A 51 -6.401 4.059 8.379 1.00 0.00 C ATOM 790 C THR A 51 -7.172 4.850 7.317 1.00 0.00 C ATOM 791 O THR A 51 -6.618 5.195 6.273 1.00 0.00 O ATOM 792 CB THR A 51 -6.171 4.912 9.643 1.00 0.00 C ATOM 793 OG1 THR A 51 -5.134 5.858 9.489 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.813 4.025 10.832 1.00 0.00 C ATOM 0 H THR A 51 -4.548 4.275 7.476 1.00 0.00 H new ATOM 0 HA THR A 51 -7.012 3.202 8.664 1.00 0.00 H new ATOM 0 HB THR A 51 -7.108 5.443 9.814 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.033 6.371 10.318 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.655 4.645 11.714 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.627 3.325 11.022 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.901 3.470 10.610 1.00 0.00 H new ATOM 802 N THR A 52 -8.467 5.088 7.551 1.00 0.00 N ATOM 803 CA THR A 52 -9.457 5.541 6.544 1.00 0.00 C ATOM 804 C THR A 52 -9.010 6.782 5.763 1.00 0.00 C ATOM 805 O THR A 52 -8.580 7.773 6.355 1.00 0.00 O ATOM 806 CB THR A 52 -10.822 5.798 7.202 1.00 0.00 C ATOM 807 OG1 THR A 52 -10.705 6.684 8.301 1.00 0.00 O ATOM 808 CG2 THR A 52 -11.414 4.495 7.753 1.00 0.00 C ATOM 0 H THR A 52 -8.878 4.969 8.477 1.00 0.00 H new ATOM 0 HA THR A 52 -9.543 4.729 5.821 1.00 0.00 H new ATOM 0 HB THR A 52 -11.461 6.226 6.429 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.927 7.265 8.171 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.380 4.701 8.214 1.00 0.00 H new ATOM 0 HG22 THR A 52 -11.545 3.782 6.939 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.738 4.075 8.498 1.00 0.00 H new ATOM 816 N ASP A 53 -9.049 6.728 4.432 1.00 0.00 N ATOM 817 CA ASP A 53 -7.907 7.249 3.670 1.00 0.00 C ATOM 818 C ASP A 53 -7.788 8.763 3.497 1.00 0.00 C ATOM 819 O ASP A 53 -8.765 9.512 3.392 1.00 0.00 O ATOM 820 CB ASP A 53 -7.780 6.568 2.298 1.00 0.00 C ATOM 821 CG ASP A 53 -6.499 5.742 2.132 1.00 0.00 C ATOM 822 OD1 ASP A 53 -5.494 6.003 2.836 1.00 0.00 O ATOM 823 OD2 ASP A 53 -6.538 4.800 1.310 1.00 0.00 O ATOM 0 H ASP A 53 -9.817 6.349 3.878 1.00 0.00 H new ATOM 0 HA ASP A 53 -7.076 6.990 4.326 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.642 5.919 2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -7.812 7.331 1.520 1.00 0.00 H new ATOM 828 N ILE A 54 -6.528 9.170 3.354 1.00 0.00 N ATOM 829 CA ILE A 54 -6.076 10.479 2.888 1.00 0.00 C ATOM 830 C ILE A 54 -5.552 10.216 1.484 1.00 0.00 C ATOM 831 O ILE A 54 -4.654 9.399 1.304 1.00 0.00 O ATOM 832 CB ILE A 54 -5.033 11.067 3.866 1.00 0.00 C ATOM 833 CG1 ILE A 54 -5.723 11.839 5.006 1.00 0.00 C ATOM 834 CG2 ILE A 54 -4.057 12.047 3.191 1.00 0.00 C ATOM 835 CD1 ILE A 54 -6.757 11.035 5.803 1.00 0.00 C ATOM 0 H ILE A 54 -5.745 8.554 3.575 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.858 11.238 2.856 1.00 0.00 H new ATOM 0 HB ILE A 54 -4.479 10.207 4.242 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.959 12.201 5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.214 12.716 4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -3.351 12.424 3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.513 11.531 2.400 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.615 12.880 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -7.186 11.665 6.582 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.548 10.695 5.134 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.273 10.172 6.260 1.00 0.00 H new ATOM 847 N VAL A 55 -6.160 10.844 0.483 1.00 0.00 N ATOM 848 CA VAL A 55 -6.135 10.266 -0.887 1.00 0.00 C ATOM 849 C VAL A 55 -4.798 10.549 -1.573 1.00 0.00 C ATOM 850 O VAL A 55 -4.318 11.688 -1.506 1.00 0.00 O ATOM 851 CB VAL A 55 -7.336 10.683 -1.767 1.00 0.00 C ATOM 852 CG1 VAL A 55 -8.651 10.584 -0.982 1.00 0.00 C ATOM 853 CG2 VAL A 55 -7.255 12.083 -2.392 1.00 0.00 C ATOM 0 H VAL A 55 -6.665 11.726 0.572 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.238 9.188 -0.764 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.302 9.974 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -9.481 10.883 -1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.800 9.556 -0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -8.607 11.243 -0.115 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.149 12.268 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.184 12.831 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.374 12.146 -3.031 1.00 0.00 H new ATOM 863 N TYR A 56 -4.157 9.521 -2.152 1.00 0.00 N ATOM 864 CA TYR A 56 -2.755 9.625 -2.568 1.00 0.00 C ATOM 865 C TYR A 56 -2.458 9.032 -3.951 1.00 0.00 C ATOM 866 O TYR A 56 -3.075 8.027 -4.321 1.00 0.00 O ATOM 867 CB TYR A 56 -1.839 9.038 -1.482 1.00 0.00 C ATOM 868 CG TYR A 56 -1.974 7.557 -1.154 1.00 0.00 C ATOM 869 CD1 TYR A 56 -3.140 7.076 -0.527 1.00 0.00 C ATOM 870 CD2 TYR A 56 -0.891 6.678 -1.361 1.00 0.00 C ATOM 871 CE1 TYR A 56 -3.234 5.740 -0.113 1.00 0.00 C ATOM 872 CE2 TYR A 56 -0.971 5.340 -0.919 1.00 0.00 C ATOM 873 CZ TYR A 56 -2.143 4.867 -0.288 1.00 0.00 C ATOM 874 OH TYR A 56 -2.208 3.592 0.177 1.00 0.00 O ATOM 0 H TYR A 56 -4.587 8.615 -2.340 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.544 10.688 -2.680 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.807 9.221 -1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.008 9.600 -0.563 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.972 7.745 -0.363 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.001 7.029 -1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.145 5.379 0.341 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.133 4.675 -1.064 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.371 3.126 -0.028 1.00 0.00 H new ATOM 884 N PRO A 57 -1.470 9.588 -4.693 1.00 0.00 N ATOM 885 CA PRO A 57 -1.015 9.060 -5.977 1.00 0.00 C ATOM 886 C PRO A 57 -0.207 7.762 -5.780 1.00 0.00 C ATOM 887 O PRO A 57 1.024 7.741 -5.816 1.00 0.00 O ATOM 888 CB PRO A 57 -0.233 10.204 -6.630 1.00 0.00 C ATOM 889 CG PRO A 57 0.364 10.939 -5.432 1.00 0.00 C ATOM 890 CD PRO A 57 -0.745 10.818 -4.388 1.00 0.00 C ATOM 0 HA PRO A 57 -1.832 8.759 -6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.541 9.832 -7.302 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.882 10.852 -7.219 1.00 0.00 H new ATOM 0 HG2 PRO A 57 1.292 10.478 -5.094 1.00 0.00 H new ATOM 0 HG3 PRO A 57 0.591 11.979 -5.665 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.328 10.783 -3.382 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.410 11.680 -4.427 1.00 0.00 H new ATOM 898 N VAL A 58 -0.917 6.664 -5.523 1.00 0.00 N ATOM 899 CA VAL A 58 -0.395 5.378 -5.044 1.00 0.00 C ATOM 900 C VAL A 58 0.724 4.811 -5.928 1.00 0.00 C ATOM 901 O VAL A 58 1.775 4.427 -5.424 1.00 0.00 O ATOM 902 CB VAL A 58 -1.582 4.414 -4.835 1.00 0.00 C ATOM 903 CG1 VAL A 58 -2.240 3.903 -6.130 1.00 0.00 C ATOM 904 CG2 VAL A 58 -1.218 3.238 -3.940 1.00 0.00 C ATOM 0 H VAL A 58 -1.929 6.644 -5.650 1.00 0.00 H new ATOM 0 HA VAL A 58 0.100 5.526 -4.084 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.329 5.031 -4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.063 3.233 -5.880 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.621 4.749 -6.702 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -1.502 3.365 -6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.085 2.588 -3.823 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.401 2.675 -4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.906 3.607 -2.963 1.00 0.00 H new ATOM 914 N GLU A 59 0.572 4.821 -7.253 1.00 0.00 N ATOM 915 CA GLU A 59 1.633 4.352 -8.152 1.00 0.00 C ATOM 916 C GLU A 59 2.800 5.350 -8.386 1.00 0.00 C ATOM 917 O GLU A 59 3.873 4.942 -8.849 1.00 0.00 O ATOM 918 CB GLU A 59 1.046 3.741 -9.432 1.00 0.00 C ATOM 919 CG GLU A 59 0.803 2.222 -9.334 1.00 0.00 C ATOM 920 CD GLU A 59 -0.544 1.762 -8.749 1.00 0.00 C ATOM 921 OE1 GLU A 59 -1.568 1.856 -9.457 1.00 0.00 O ATOM 922 OE2 GLU A 59 -0.610 1.221 -7.620 1.00 0.00 O ATOM 0 H GLU A 59 -0.270 5.146 -7.728 1.00 0.00 H new ATOM 0 HA GLU A 59 2.139 3.546 -7.620 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.103 4.237 -9.663 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.723 3.940 -10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 59 0.899 1.799 -10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.600 1.791 -8.728 1.00 0.00 H new ATOM 929 N TYR A 60 2.667 6.628 -8.008 1.00 0.00 N ATOM 930 CA TYR A 60 3.827 7.525 -7.841 1.00 0.00 C ATOM 931 C TYR A 60 4.636 7.119 -6.597 1.00 0.00 C ATOM 932 O TYR A 60 5.867 7.114 -6.632 1.00 0.00 O ATOM 933 CB TYR A 60 3.365 8.991 -7.785 1.00 0.00 C ATOM 934 CG TYR A 60 4.467 10.040 -7.876 1.00 0.00 C ATOM 935 CD1 TYR A 60 5.183 10.423 -6.723 1.00 0.00 C ATOM 936 CD2 TYR A 60 4.733 10.686 -9.101 1.00 0.00 C ATOM 937 CE1 TYR A 60 6.148 11.448 -6.790 1.00 0.00 C ATOM 938 CE2 TYR A 60 5.701 11.711 -9.172 1.00 0.00 C ATOM 939 CZ TYR A 60 6.403 12.106 -8.014 1.00 0.00 C ATOM 940 OH TYR A 60 7.338 13.092 -8.080 1.00 0.00 O ATOM 0 H TYR A 60 1.768 7.068 -7.811 1.00 0.00 H new ATOM 0 HA TYR A 60 4.487 7.429 -8.703 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.660 9.161 -8.599 1.00 0.00 H new ATOM 0 HB3 TYR A 60 2.820 9.145 -6.854 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.991 9.928 -5.783 1.00 0.00 H new ATOM 0 HD2 TYR A 60 4.193 10.395 -9.990 1.00 0.00 H new ATOM 0 HE1 TYR A 60 6.694 11.731 -5.903 1.00 0.00 H new ATOM 0 HE2 TYR A 60 5.905 12.194 -10.116 1.00 0.00 H new ATOM 0 HH TYR A 60 7.387 13.436 -8.996 1.00 0.00 H new ATOM 950 N LEU A 61 3.948 6.669 -5.538 1.00 0.00 N ATOM 951 CA LEU A 61 4.573 6.065 -4.358 1.00 0.00 C ATOM 952 C LEU A 61 5.342 4.779 -4.733 1.00 0.00 C ATOM 953 O LEU A 61 6.504 4.655 -4.352 1.00 0.00 O ATOM 954 CB LEU A 61 3.500 5.834 -3.269 1.00 0.00 C ATOM 955 CG LEU A 61 4.021 5.917 -1.826 1.00 0.00 C ATOM 956 CD1 LEU A 61 4.362 7.356 -1.420 1.00 0.00 C ATOM 957 CD2 LEU A 61 2.959 5.407 -0.850 1.00 0.00 C ATOM 0 H LEU A 61 2.931 6.716 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 61 5.318 6.747 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.707 6.571 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.051 4.853 -3.423 1.00 0.00 H new ATOM 0 HG LEU A 61 4.922 5.305 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.726 7.368 -0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.133 7.748 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.469 7.977 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.341 5.471 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.060 6.016 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.719 4.370 -1.083 1.00 0.00 H new ATOM 969 N LEU A 62 4.774 3.892 -5.570 1.00 0.00 N ATOM 970 CA LEU A 62 5.509 2.739 -6.138 1.00 0.00 C ATOM 971 C LEU A 62 6.777 3.163 -6.899 1.00 0.00 C ATOM 972 O LEU A 62 7.818 2.523 -6.745 1.00 0.00 O ATOM 973 CB LEU A 62 4.646 1.896 -7.105 1.00 0.00 C ATOM 974 CG LEU A 62 3.904 0.706 -6.474 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.650 1.110 -5.709 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.495 -0.278 -7.577 1.00 0.00 C ATOM 0 H LEU A 62 3.801 3.950 -5.872 1.00 0.00 H new ATOM 0 HA LEU A 62 5.781 2.139 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.911 2.552 -7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.288 1.519 -7.901 1.00 0.00 H new ATOM 0 HG LEU A 62 4.594 0.254 -5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.177 0.222 -5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.920 1.792 -4.902 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.955 1.606 -6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.969 -1.123 -7.134 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.840 0.225 -8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.385 -0.636 -8.094 1.00 0.00 H new ATOM 988 N SER A 63 6.706 4.224 -7.715 1.00 0.00 N ATOM 989 CA SER A 63 7.885 4.707 -8.453 1.00 0.00 C ATOM 990 C SER A 63 9.001 5.161 -7.500 1.00 0.00 C ATOM 991 O SER A 63 10.149 4.736 -7.666 1.00 0.00 O ATOM 992 CB SER A 63 7.496 5.809 -9.447 1.00 0.00 C ATOM 993 OG SER A 63 8.580 6.095 -10.321 1.00 0.00 O ATOM 0 H SER A 63 5.855 4.761 -7.881 1.00 0.00 H new ATOM 0 HA SER A 63 8.284 3.872 -9.030 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.627 5.495 -10.026 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.210 6.711 -8.906 1.00 0.00 H new ATOM 0 HG SER A 63 8.316 6.799 -10.950 1.00 0.00 H new ATOM 999 N TYR A 64 8.666 5.931 -6.455 1.00 0.00 N ATOM 1000 CA TYR A 64 9.633 6.377 -5.441 1.00 0.00 C ATOM 1001 C TYR A 64 10.184 5.214 -4.602 1.00 0.00 C ATOM 1002 O TYR A 64 11.387 5.196 -4.322 1.00 0.00 O ATOM 1003 CB TYR A 64 9.005 7.469 -4.555 1.00 0.00 C ATOM 1004 CG TYR A 64 9.971 8.140 -3.583 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.787 9.206 -4.015 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.051 7.714 -2.239 1.00 0.00 C ATOM 1007 CE1 TYR A 64 11.677 9.835 -3.118 1.00 0.00 C ATOM 1008 CE2 TYR A 64 10.930 8.346 -1.339 1.00 0.00 C ATOM 1009 CZ TYR A 64 11.751 9.403 -1.777 1.00 0.00 C ATOM 1010 OH TYR A 64 12.575 10.027 -0.896 1.00 0.00 O ATOM 0 H TYR A 64 7.716 6.263 -6.289 1.00 0.00 H new ATOM 0 HA TYR A 64 10.489 6.803 -5.964 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.570 8.234 -5.199 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.186 7.029 -3.986 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.731 9.543 -5.039 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.433 6.897 -1.899 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.302 10.648 -3.458 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.975 8.020 -0.311 1.00 0.00 H new ATOM 0 HH TYR A 64 12.499 9.600 -0.017 1.00 0.00 H new ATOM 1020 N TRP A 65 9.338 4.233 -4.251 1.00 0.00 N ATOM 1021 CA TRP A 65 9.705 3.015 -3.517 1.00 0.00 C ATOM 1022 C TRP A 65 10.759 2.214 -4.288 1.00 0.00 C ATOM 1023 O TRP A 65 11.857 1.995 -3.783 1.00 0.00 O ATOM 1024 CB TRP A 65 8.462 2.126 -3.284 1.00 0.00 C ATOM 1025 CG TRP A 65 7.653 2.292 -2.027 1.00 0.00 C ATOM 1026 CD1 TRP A 65 7.061 1.266 -1.373 1.00 0.00 C ATOM 1027 CD2 TRP A 65 7.325 3.487 -1.243 1.00 0.00 C ATOM 1028 NE1 TRP A 65 6.419 1.722 -0.245 1.00 0.00 N ATOM 1029 CE2 TRP A 65 6.568 3.081 -0.101 1.00 0.00 C ATOM 1030 CE3 TRP A 65 7.608 4.865 -1.350 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 6.141 3.981 0.881 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 7.202 5.781 -0.360 1.00 0.00 C ATOM 1033 CH2 TRP A 65 6.470 5.339 0.757 1.00 0.00 C ATOM 0 H TRP A 65 8.345 4.269 -4.479 1.00 0.00 H new ATOM 0 HA TRP A 65 10.118 3.318 -2.555 1.00 0.00 H new ATOM 0 HB2 TRP A 65 7.789 2.280 -4.127 1.00 0.00 H new ATOM 0 HB3 TRP A 65 8.792 1.088 -3.325 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.089 0.234 -1.692 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.899 1.128 0.401 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.149 5.226 -2.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 5.564 3.634 1.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 7.454 6.827 -0.459 1.00 0.00 H new ATOM 0 HH2 TRP A 65 6.162 6.043 1.516 1.00 0.00 H new ATOM 1044 N GLU A 66 10.453 1.828 -5.532 1.00 0.00 N ATOM 1045 CA GLU A 66 11.351 1.018 -6.367 1.00 0.00 C ATOM 1046 C GLU A 66 12.665 1.755 -6.668 1.00 0.00 C ATOM 1047 O GLU A 66 13.729 1.139 -6.723 1.00 0.00 O ATOM 1048 CB GLU A 66 10.618 0.650 -7.673 1.00 0.00 C ATOM 1049 CG GLU A 66 11.418 -0.333 -8.540 1.00 0.00 C ATOM 1050 CD GLU A 66 10.767 -0.562 -9.905 1.00 0.00 C ATOM 1051 OE1 GLU A 66 10.940 0.313 -10.789 1.00 0.00 O ATOM 1052 OE2 GLU A 66 10.139 -1.626 -10.143 1.00 0.00 O ATOM 0 H GLU A 66 9.574 2.068 -5.990 1.00 0.00 H new ATOM 0 HA GLU A 66 11.616 0.111 -5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.650 0.211 -7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.423 1.558 -8.244 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.429 0.049 -8.681 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.508 -1.286 -8.018 1.00 0.00 H new ATOM 1059 N CYS A 67 12.612 3.078 -6.848 1.00 0.00 N ATOM 1060 CA CYS A 67 13.775 3.875 -7.223 1.00 0.00 C ATOM 1061 C CYS A 67 14.758 4.127 -6.060 1.00 0.00 C ATOM 1062 O CYS A 67 15.944 4.332 -6.329 1.00 0.00 O ATOM 1063 CB CYS A 67 13.269 5.164 -7.886 1.00 0.00 C ATOM 1064 SG CYS A 67 14.628 6.072 -8.678 1.00 0.00 S ATOM 0 H CYS A 67 11.758 3.624 -6.737 1.00 0.00 H new ATOM 0 HA CYS A 67 14.378 3.313 -7.936 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.509 4.920 -8.629 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.792 5.798 -7.138 1.00 0.00 H new ATOM 0 HG CYS A 67 15.748 5.778 -8.088 1.00 0.00 H new ATOM 1070 N ARG A 68 14.343 4.067 -4.779 1.00 0.00 N ATOM 1071 CA ARG A 68 15.122 4.595 -3.624 1.00 0.00 C ATOM 1072 C ARG A 68 16.540 4.021 -3.475 1.00 0.00 C ATOM 1073 O ARG A 68 17.446 4.732 -3.031 1.00 0.00 O ATOM 1074 CB ARG A 68 14.301 4.419 -2.330 1.00 0.00 C ATOM 1075 CG ARG A 68 14.721 5.335 -1.159 1.00 0.00 C ATOM 1076 CD ARG A 68 14.128 6.754 -1.222 1.00 0.00 C ATOM 1077 NE ARG A 68 14.749 7.626 -2.241 1.00 0.00 N ATOM 1078 CZ ARG A 68 15.518 8.688 -2.049 1.00 0.00 C ATOM 1079 NH1 ARG A 68 15.837 9.173 -0.884 1.00 0.00 N ATOM 1080 NH2 ARG A 68 16.019 9.316 -3.063 1.00 0.00 N ATOM 0 H ARG A 68 13.453 3.649 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 68 15.289 5.653 -3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.251 4.603 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.380 3.381 -2.006 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.419 4.869 -0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 68 15.808 5.408 -1.142 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.060 6.680 -1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.235 7.224 -0.244 1.00 0.00 H new ATOM 0 HE ARG A 68 14.562 7.380 -3.213 1.00 0.00 H new ATOM 0 HH11 ARG A 68 15.488 8.730 -0.034 1.00 0.00 H new ATOM 0 HH12 ARG A 68 16.436 9.996 -0.821 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.822 8.994 -4.011 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.611 10.133 -2.915 1.00 0.00 H new ATOM 1094 N SER A 69 16.749 2.786 -3.932 1.00 0.00 N ATOM 1095 CA SER A 69 18.066 2.238 -4.307 1.00 0.00 C ATOM 1096 C SER A 69 18.031 1.381 -5.591 1.00 0.00 C ATOM 1097 O SER A 69 18.987 0.662 -5.890 1.00 0.00 O ATOM 1098 CB SER A 69 18.704 1.500 -3.119 1.00 0.00 C ATOM 1099 OG SER A 69 17.948 0.371 -2.718 1.00 0.00 O ATOM 0 H SER A 69 15.990 2.116 -4.057 1.00 0.00 H new ATOM 0 HA SER A 69 18.705 3.085 -4.557 1.00 0.00 H new ATOM 0 HB2 SER A 69 19.711 1.183 -3.390 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.802 2.186 -2.278 1.00 0.00 H new ATOM 0 HG SER A 69 18.391 -0.068 -1.962 1.00 0.00 H new ATOM 1105 N GLY A 70 16.944 1.464 -6.369 1.00 0.00 N ATOM 1106 CA GLY A 70 16.699 0.715 -7.612 1.00 0.00 C ATOM 1107 C GLY A 70 16.538 -0.790 -7.390 1.00 0.00 C ATOM 1108 O GLY A 70 17.478 -1.529 -7.680 1.00 0.00 O ATOM 0 H GLY A 70 16.170 2.087 -6.138 1.00 0.00 H new ATOM 0 HA2 GLY A 70 15.800 1.103 -8.090 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.526 0.887 -8.301 1.00 0.00 H new ATOM 1112 N ARG A 71 15.359 -1.262 -6.951 1.00 0.00 N ATOM 1113 CA ARG A 71 15.064 -2.662 -6.593 1.00 0.00 C ATOM 1114 C ARG A 71 13.565 -2.940 -6.674 1.00 0.00 C ATOM 1115 O ARG A 71 12.772 -2.379 -5.922 1.00 0.00 O ATOM 1116 CB ARG A 71 15.543 -2.977 -5.159 1.00 0.00 C ATOM 1117 CG ARG A 71 17.066 -3.103 -5.091 1.00 0.00 C ATOM 1118 CD ARG A 71 17.566 -3.625 -3.743 1.00 0.00 C ATOM 1119 NE ARG A 71 19.011 -3.907 -3.801 1.00 0.00 N ATOM 1120 CZ ARG A 71 19.987 -3.023 -3.732 1.00 0.00 C ATOM 1121 NH1 ARG A 71 19.784 -1.746 -3.624 1.00 0.00 N ATOM 1122 NH2 ARG A 71 21.232 -3.374 -3.776 1.00 0.00 N ATOM 0 H ARG A 71 14.550 -0.653 -6.830 1.00 0.00 H new ATOM 0 HA ARG A 71 15.594 -3.295 -7.304 1.00 0.00 H new ATOM 0 HB2 ARG A 71 15.212 -2.189 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 71 15.085 -3.905 -4.817 1.00 0.00 H new ATOM 0 HG2 ARG A 71 17.405 -3.773 -5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 71 17.514 -2.129 -5.285 1.00 0.00 H new ATOM 0 HD2 ARG A 71 17.364 -2.889 -2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 71 17.023 -4.531 -3.474 1.00 0.00 H new ATOM 0 HE ARG A 71 19.284 -4.884 -3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 71 18.832 -1.382 -3.589 1.00 0.00 H new ATOM 0 HH12 ARG A 71 20.577 -1.106 -3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 71 21.481 -4.359 -3.866 1.00 0.00 H new ATOM 0 HH22 ARG A 71 21.964 -2.666 -3.720 1.00 0.00 H new ATOM 1136 N THR A 72 13.191 -3.825 -7.588 1.00 0.00 N ATOM 1137 CA THR A 72 11.788 -4.208 -7.842 1.00 0.00 C ATOM 1138 C THR A 72 11.232 -5.275 -6.888 1.00 0.00 C ATOM 1139 O THR A 72 11.939 -6.181 -6.431 1.00 0.00 O ATOM 1140 CB THR A 72 11.519 -4.521 -9.322 1.00 0.00 C ATOM 1141 OG1 THR A 72 10.174 -4.203 -9.605 1.00 0.00 O ATOM 1142 CG2 THR A 72 11.745 -5.976 -9.731 1.00 0.00 C ATOM 0 H THR A 72 13.856 -4.311 -8.189 1.00 0.00 H new ATOM 0 HA THR A 72 11.211 -3.315 -7.605 1.00 0.00 H new ATOM 0 HB THR A 72 12.237 -3.925 -9.886 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.137 -3.381 -10.137 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.528 -6.093 -10.793 1.00 0.00 H new ATOM 0 HG22 THR A 72 12.782 -6.251 -9.540 1.00 0.00 H new ATOM 0 HG23 THR A 72 11.086 -6.623 -9.153 1.00 0.00 H new ATOM 1150 N ALA A 73 9.942 -5.124 -6.588 1.00 0.00 N ATOM 1151 CA ALA A 73 9.233 -5.795 -5.499 1.00 0.00 C ATOM 1152 C ALA A 73 7.728 -5.980 -5.772 1.00 0.00 C ATOM 1153 O ALA A 73 7.121 -5.243 -6.549 1.00 0.00 O ATOM 1154 CB ALA A 73 9.448 -4.956 -4.230 1.00 0.00 C ATOM 0 H ALA A 73 9.335 -4.502 -7.122 1.00 0.00 H new ATOM 0 HA ALA A 73 9.634 -6.803 -5.390 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.933 -5.425 -3.392 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.514 -4.893 -4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.050 -3.953 -4.385 1.00 0.00 H new ATOM 1160 N CYS A 74 7.112 -6.930 -5.064 1.00 0.00 N ATOM 1161 CA CYS A 74 5.676 -7.036 -4.897 1.00 0.00 C ATOM 1162 C CYS A 74 5.193 -5.988 -3.881 1.00 0.00 C ATOM 1163 O CYS A 74 5.513 -6.072 -2.691 1.00 0.00 O ATOM 1164 CB CYS A 74 5.399 -8.480 -4.449 1.00 0.00 C ATOM 1165 SG CYS A 74 5.096 -9.501 -5.916 1.00 0.00 S ATOM 0 H CYS A 74 7.624 -7.667 -4.579 1.00 0.00 H new ATOM 0 HA CYS A 74 5.130 -6.833 -5.818 1.00 0.00 H new ATOM 0 HB2 CYS A 74 6.248 -8.870 -3.887 1.00 0.00 H new ATOM 0 HB3 CYS A 74 4.536 -8.510 -3.784 1.00 0.00 H new ATOM 0 HG CYS A 74 4.862 -10.727 -5.551 1.00 0.00 H new ATOM 1171 N PHE A 75 4.403 -5.012 -4.342 1.00 0.00 N ATOM 1172 CA PHE A 75 3.754 -4.029 -3.475 1.00 0.00 C ATOM 1173 C PHE A 75 2.325 -4.507 -3.188 1.00 0.00 C ATOM 1174 O PHE A 75 1.403 -4.377 -4.003 1.00 0.00 O ATOM 1175 CB PHE A 75 3.838 -2.644 -4.130 1.00 0.00 C ATOM 1176 CG PHE A 75 5.259 -2.245 -4.503 1.00 0.00 C ATOM 1177 CD1 PHE A 75 6.164 -1.829 -3.508 1.00 0.00 C ATOM 1178 CD2 PHE A 75 5.690 -2.337 -5.840 1.00 0.00 C ATOM 1179 CE1 PHE A 75 7.487 -1.495 -3.854 1.00 0.00 C ATOM 1180 CE2 PHE A 75 7.006 -1.981 -6.189 1.00 0.00 C ATOM 1181 CZ PHE A 75 7.902 -1.552 -5.195 1.00 0.00 C ATOM 0 H PHE A 75 4.196 -4.883 -5.333 1.00 0.00 H new ATOM 0 HA PHE A 75 4.255 -3.935 -2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.217 -2.634 -5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.425 -1.901 -3.448 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.843 -1.766 -2.479 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.007 -2.683 -6.602 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.185 -1.194 -3.087 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.327 -2.037 -7.219 1.00 0.00 H new ATOM 0 HZ PHE A 75 8.909 -1.266 -5.462 1.00 0.00 H new ATOM 1191 N VAL A 76 2.181 -5.127 -2.020 1.00 0.00 N ATOM 1192 CA VAL A 76 1.050 -5.960 -1.590 1.00 0.00 C ATOM 1193 C VAL A 76 0.151 -5.154 -0.667 1.00 0.00 C ATOM 1194 O VAL A 76 0.610 -4.283 0.051 1.00 0.00 O ATOM 1195 CB VAL A 76 1.555 -7.253 -0.886 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.497 -8.146 -0.228 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.336 -8.190 -1.803 1.00 0.00 C ATOM 0 H VAL A 76 2.897 -5.059 -1.297 1.00 0.00 H new ATOM 0 HA VAL A 76 0.476 -6.264 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 76 2.177 -6.800 -0.114 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.982 -9.011 0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.029 -7.581 0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.215 -8.482 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.654 -9.068 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.700 -8.501 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.212 -7.671 -2.192 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.140 -5.449 -0.644 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.035 -4.986 0.410 1.00 0.00 C ATOM 1209 C PHE A 77 -2.678 -6.203 1.083 1.00 0.00 C ATOM 1210 O PHE A 77 -3.182 -7.098 0.406 1.00 0.00 O ATOM 1211 CB PHE A 77 -3.047 -3.979 -0.155 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.509 -2.600 -0.508 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -1.739 -2.404 -1.672 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.838 -1.491 0.295 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -1.300 -1.116 -2.028 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -2.415 -0.199 -0.068 1.00 0.00 C ATOM 1217 CZ PHE A 77 -1.646 -0.011 -1.227 1.00 0.00 C ATOM 0 H PHE A 77 -1.599 -6.017 -1.356 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.485 -4.446 1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.493 -4.410 -1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.849 -3.856 0.573 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.484 -3.249 -2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.418 -1.633 1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.699 -0.975 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.682 0.649 0.546 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.320 0.981 -1.504 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.634 -6.269 2.411 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.166 -7.369 3.239 1.00 0.00 C ATOM 1229 C LYS A 78 -4.184 -6.825 4.245 1.00 0.00 C ATOM 1230 O LYS A 78 -3.848 -6.024 5.118 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.018 -8.097 3.969 1.00 0.00 C ATOM 1232 CG LYS A 78 -0.985 -8.861 3.109 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.503 -10.029 2.241 1.00 0.00 C ATOM 1234 CE LYS A 78 -2.383 -11.018 3.015 1.00 0.00 C ATOM 1235 NZ LYS A 78 -1.765 -11.560 4.246 1.00 0.00 N ATOM 0 H LYS A 78 -2.210 -5.530 2.972 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.668 -8.086 2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.479 -7.360 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.462 -8.806 4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.499 -8.142 2.450 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.216 -9.252 3.775 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.072 -9.625 1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.652 -10.564 1.819 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.317 -10.522 3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.639 -11.848 2.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.426 -12.218 4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.889 -12.064 4.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.545 -10.779 4.897 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.437 -7.250 4.123 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.556 -6.852 4.982 1.00 0.00 C ATOM 1251 C ASN A 79 -6.731 -7.894 6.095 1.00 0.00 C ATOM 1252 O ASN A 79 -6.938 -9.080 5.804 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.801 -6.680 4.102 1.00 0.00 C ATOM 1254 CG ASN A 79 -7.488 -5.826 2.890 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -7.473 -4.611 2.939 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -7.152 -6.430 1.773 1.00 0.00 N ATOM 0 H ASN A 79 -5.716 -7.908 3.395 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.372 -5.898 5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.163 -7.657 3.781 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.601 -6.218 4.681 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.882 -5.880 0.957 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.161 -7.449 1.721 1.00 0.00 H new ATOM 1263 N THR A 80 -6.526 -7.481 7.350 1.00 0.00 N ATOM 1264 CA THR A 80 -6.436 -8.326 8.536 1.00 0.00 C ATOM 1265 C THR A 80 -7.002 -7.495 9.679 1.00 0.00 C ATOM 1266 O THR A 80 -6.989 -6.268 9.604 1.00 0.00 O ATOM 1267 CB THR A 80 -4.994 -8.812 8.776 1.00 0.00 C ATOM 1268 OG1 THR A 80 -4.890 -9.459 10.026 1.00 0.00 O ATOM 1269 CG2 THR A 80 -3.930 -7.712 8.717 1.00 0.00 C ATOM 0 H THR A 80 -6.413 -6.492 7.573 1.00 0.00 H new ATOM 0 HA THR A 80 -7.008 -9.248 8.429 1.00 0.00 H new ATOM 0 HB THR A 80 -4.794 -9.497 7.952 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.968 -9.763 10.161 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.947 -8.147 8.897 1.00 0.00 H new ATOM 0 HG22 THR A 80 -3.945 -7.244 7.733 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.140 -6.961 9.479 1.00 0.00 H new ATOM 1277 N GLY A 81 -7.437 -8.067 10.794 1.00 0.00 N ATOM 1278 CA GLY A 81 -8.705 -7.767 11.495 1.00 0.00 C ATOM 1279 C GLY A 81 -9.447 -6.579 10.898 1.00 0.00 C ATOM 1280 O GLY A 81 -9.794 -6.668 9.716 1.00 0.00 O ATOM 0 H GLY A 81 -6.897 -8.791 11.268 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.349 -8.645 11.461 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.495 -7.567 12.546 1.00 0.00 H new ATOM 1284 N CYS A 82 -9.819 -5.551 11.664 1.00 0.00 N ATOM 1285 CA CYS A 82 -9.846 -4.268 10.954 1.00 0.00 C ATOM 1286 C CYS A 82 -8.514 -3.524 11.152 1.00 0.00 C ATOM 1287 O CYS A 82 -8.261 -2.961 12.219 1.00 0.00 O ATOM 1288 CB CYS A 82 -11.025 -3.449 11.489 1.00 0.00 C ATOM 1289 SG CYS A 82 -12.583 -4.109 10.835 1.00 0.00 S ATOM 0 H CYS A 82 -10.076 -5.562 12.651 1.00 0.00 H new ATOM 0 HA CYS A 82 -9.974 -4.428 9.883 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -11.036 -3.480 12.579 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -10.913 -2.404 11.201 1.00 0.00 H new ATOM 0 HG CYS A 82 -13.378 -3.126 10.533 1.00 0.00 H new ATOM 1295 N ARG A 83 -7.756 -3.421 10.049 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.036 -2.283 9.446 1.00 0.00 C ATOM 1297 C ARG A 83 -6.562 -2.721 8.046 1.00 0.00 C ATOM 1298 O ARG A 83 -6.185 -3.884 7.874 1.00 0.00 O ATOM 1299 CB ARG A 83 -5.865 -1.775 10.318 1.00 0.00 C ATOM 1300 CG ARG A 83 -4.530 -2.545 10.295 1.00 0.00 C ATOM 1301 CD ARG A 83 -4.579 -4.028 10.684 1.00 0.00 C ATOM 1302 NE ARG A 83 -5.174 -4.234 12.011 1.00 0.00 N ATOM 1303 CZ ARG A 83 -5.353 -5.385 12.624 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -4.920 -6.514 12.144 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -5.994 -5.396 13.746 1.00 0.00 N ATOM 0 H ARG A 83 -7.613 -4.253 9.477 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.712 -1.431 9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.657 -0.746 10.024 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -6.211 -1.747 11.351 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.113 -2.471 9.291 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.835 -2.041 10.967 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.155 -4.578 9.940 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.569 -4.438 10.673 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.480 -3.398 12.509 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.418 -6.532 11.256 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.083 -7.381 12.655 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.349 -4.524 14.139 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.145 -6.276 14.239 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.504 -1.844 7.042 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.756 -2.198 5.808 1.00 0.00 C ATOM 1321 C VAL A 84 -4.243 -2.176 6.077 1.00 0.00 C ATOM 1322 O VAL A 84 -3.752 -1.265 6.742 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.122 -1.281 4.619 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.371 -1.667 3.335 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.613 -1.379 4.283 1.00 0.00 C ATOM 0 H VAL A 84 -6.940 -0.922 7.042 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.048 -3.209 5.526 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.847 -0.275 4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.661 -0.995 2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.297 -1.589 3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.621 -2.692 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.841 -0.723 3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.859 -2.407 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.202 -1.077 5.149 1.00 0.00 H new ATOM 1335 N SER A 85 -3.483 -3.135 5.537 1.00 0.00 N ATOM 1336 CA SER A 85 -2.011 -3.059 5.449 1.00 0.00 C ATOM 1337 C SER A 85 -1.543 -2.814 4.011 1.00 0.00 C ATOM 1338 O SER A 85 -2.140 -3.369 3.090 1.00 0.00 O ATOM 1339 CB SER A 85 -1.299 -4.325 5.971 1.00 0.00 C ATOM 1340 OG SER A 85 -2.052 -5.067 6.915 1.00 0.00 O ATOM 0 H SER A 85 -3.870 -3.994 5.145 1.00 0.00 H new ATOM 0 HA SER A 85 -1.739 -2.219 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.061 -4.970 5.125 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.352 -4.034 6.426 1.00 0.00 H new ATOM 0 HG SER A 85 -2.724 -5.605 6.447 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.418 -2.112 3.825 1.00 0.00 N ATOM 1347 CA LEU A 86 0.420 -2.163 2.621 1.00 0.00 C ATOM 1348 C LEU A 86 1.703 -2.895 3.004 1.00 0.00 C ATOM 1349 O LEU A 86 2.559 -2.394 3.736 1.00 0.00 O ATOM 1350 CB LEU A 86 0.697 -0.742 2.079 1.00 0.00 C ATOM 1351 CG LEU A 86 1.919 -0.573 1.139 1.00 0.00 C ATOM 1352 CD1 LEU A 86 1.990 -1.547 -0.037 1.00 0.00 C ATOM 1353 CD2 LEU A 86 1.910 0.823 0.527 1.00 0.00 C ATOM 0 H LEU A 86 -0.055 -1.472 4.531 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.083 -2.695 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.191 -0.404 1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.830 -0.075 2.930 1.00 0.00 H new ATOM 0 HG LEU A 86 2.775 -0.767 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.882 -1.340 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.033 -2.569 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.105 -1.428 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.770 0.937 -0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.993 0.963 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.960 1.569 1.321 1.00 0.00 H new ATOM 1365 N SER A 87 1.838 -4.095 2.465 1.00 0.00 N ATOM 1366 CA SER A 87 2.904 -5.036 2.744 1.00 0.00 C ATOM 1367 C SER A 87 3.967 -4.917 1.643 1.00 0.00 C ATOM 1368 O SER A 87 3.691 -5.182 0.475 1.00 0.00 O ATOM 1369 CB SER A 87 2.315 -6.443 2.908 1.00 0.00 C ATOM 1370 OG SER A 87 1.108 -6.395 3.650 1.00 0.00 O ATOM 0 H SER A 87 1.169 -4.456 1.785 1.00 0.00 H new ATOM 0 HA SER A 87 3.405 -4.813 3.686 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.128 -6.882 1.928 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.034 -7.087 3.414 1.00 0.00 H new ATOM 0 HG SER A 87 1.163 -5.681 4.319 1.00 0.00 H new ATOM 1376 N CYS A 88 5.184 -4.466 1.957 1.00 0.00 N ATOM 1377 CA CYS A 88 6.187 -4.206 0.917 1.00 0.00 C ATOM 1378 C CYS A 88 7.221 -5.334 0.913 1.00 0.00 C ATOM 1379 O CYS A 88 8.094 -5.410 1.787 1.00 0.00 O ATOM 1380 CB CYS A 88 6.822 -2.837 1.183 1.00 0.00 C ATOM 1381 SG CYS A 88 5.621 -1.511 0.868 1.00 0.00 S ATOM 0 H CYS A 88 5.498 -4.275 2.909 1.00 0.00 H new ATOM 0 HA CYS A 88 5.729 -4.183 -0.072 1.00 0.00 H new ATOM 0 HB2 CYS A 88 7.169 -2.784 2.215 1.00 0.00 H new ATOM 0 HB3 CYS A 88 7.696 -2.704 0.545 1.00 0.00 H new ATOM 0 HG CYS A 88 5.878 -0.499 1.643 1.00 0.00 H new ATOM 1387 N TYR A 89 7.169 -6.173 -0.126 1.00 0.00 N ATOM 1388 CA TYR A 89 7.985 -7.381 -0.181 1.00 0.00 C ATOM 1389 C TYR A 89 9.181 -7.215 -1.122 1.00 0.00 C ATOM 1390 O TYR A 89 9.149 -7.621 -2.290 1.00 0.00 O ATOM 1391 CB TYR A 89 7.115 -8.592 -0.569 1.00 0.00 C ATOM 1392 CG TYR A 89 5.982 -9.001 0.363 1.00 0.00 C ATOM 1393 CD1 TYR A 89 5.859 -8.519 1.686 1.00 0.00 C ATOM 1394 CD2 TYR A 89 5.034 -9.921 -0.123 1.00 0.00 C ATOM 1395 CE1 TYR A 89 4.776 -8.924 2.491 1.00 0.00 C ATOM 1396 CE2 TYR A 89 3.948 -10.322 0.678 1.00 0.00 C ATOM 1397 CZ TYR A 89 3.806 -9.811 1.982 1.00 0.00 C ATOM 1398 OH TYR A 89 2.734 -10.176 2.733 1.00 0.00 O ATOM 0 H TYR A 89 6.569 -6.034 -0.939 1.00 0.00 H new ATOM 0 HA TYR A 89 8.396 -7.561 0.812 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.682 -8.389 -1.548 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.776 -9.451 -0.685 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.598 -7.838 2.081 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.141 -10.323 -1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 89 4.689 -8.554 3.502 1.00 0.00 H new ATOM 0 HE2 TYR A 89 3.223 -11.023 0.292 1.00 0.00 H new ATOM 0 HH TYR A 89 2.170 -10.792 2.220 1.00 0.00 H new ATOM 1408 N ILE A 90 10.313 -6.827 -0.522 1.00 0.00 N ATOM 1409 CA ILE A 90 11.533 -7.615 -0.720 1.00 0.00 C ATOM 1410 C ILE A 90 11.311 -8.897 0.106 1.00 0.00 C ATOM 1411 O ILE A 90 11.362 -8.876 1.336 1.00 0.00 O ATOM 1412 CB ILE A 90 12.805 -6.811 -0.361 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.969 -5.542 -1.235 1.00 0.00 C ATOM 1414 CG2 ILE A 90 14.048 -7.695 -0.569 1.00 0.00 C ATOM 1415 CD1 ILE A 90 12.322 -4.280 -0.651 1.00 0.00 C ATOM 0 H ILE A 90 10.410 -6.009 0.079 1.00 0.00 H new ATOM 0 HA ILE A 90 11.711 -7.875 -1.763 1.00 0.00 H new ATOM 0 HB ILE A 90 12.703 -6.504 0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 90 14.032 -5.354 -1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.538 -5.735 -2.218 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.944 -7.128 -0.316 1.00 0.00 H new ATOM 0 HG22 ILE A 90 13.981 -8.574 0.073 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.100 -8.010 -1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 90 12.485 -3.441 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 90 11.251 -4.444 -0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.769 -4.057 0.318 1.00 0.00 H new ATOM 1427 N GLY A 91 10.820 -9.924 -0.585 1.00 0.00 N ATOM 1428 CA GLY A 91 10.341 -11.139 0.085 1.00 0.00 C ATOM 1429 C GLY A 91 9.868 -12.313 -0.760 1.00 0.00 C ATOM 1430 O GLY A 91 9.226 -12.129 -1.794 1.00 0.00 O ATOM 0 H GLY A 91 10.742 -9.943 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.145 -11.499 0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 91 9.517 -10.851 0.738 1.00 0.00 H new ATOM 1434 N PHE A 92 10.056 -13.514 -0.195 1.00 0.00 N ATOM 1435 CA PHE A 92 9.498 -14.771 -0.724 1.00 0.00 C ATOM 1436 C PHE A 92 8.440 -15.474 0.174 1.00 0.00 C ATOM 1437 O PHE A 92 8.644 -16.636 0.541 1.00 0.00 O ATOM 1438 CB PHE A 92 10.658 -15.684 -1.162 1.00 0.00 C ATOM 1439 CG PHE A 92 11.479 -15.115 -2.308 1.00 0.00 C ATOM 1440 CD1 PHE A 92 10.983 -15.175 -3.625 1.00 0.00 C ATOM 1441 CD2 PHE A 92 12.729 -14.510 -2.063 1.00 0.00 C ATOM 1442 CE1 PHE A 92 11.725 -14.634 -4.690 1.00 0.00 C ATOM 1443 CE2 PHE A 92 13.474 -13.972 -3.129 1.00 0.00 C ATOM 1444 CZ PHE A 92 12.970 -14.031 -4.442 1.00 0.00 C ATOM 0 H PHE A 92 10.607 -13.644 0.654 1.00 0.00 H new ATOM 0 HA PHE A 92 8.894 -14.515 -1.595 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.313 -15.860 -0.309 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.255 -16.652 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.027 -15.639 -3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 92 13.115 -14.459 -1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.339 -14.682 -5.697 1.00 0.00 H new ATOM 0 HE2 PHE A 92 14.433 -13.513 -2.939 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.540 -13.613 -5.259 1.00 0.00 H new ATOM 1454 N PRO A 93 7.306 -14.832 0.544 1.00 0.00 N ATOM 1455 CA PRO A 93 6.146 -15.526 1.131 1.00 0.00 C ATOM 1456 C PRO A 93 5.413 -16.472 0.157 1.00 0.00 C ATOM 1457 O PRO A 93 5.721 -16.545 -1.033 1.00 0.00 O ATOM 1458 CB PRO A 93 5.212 -14.428 1.660 1.00 0.00 C ATOM 1459 CG PRO A 93 6.098 -13.195 1.755 1.00 0.00 C ATOM 1460 CD PRO A 93 7.062 -13.396 0.596 1.00 0.00 C ATOM 0 HA PRO A 93 6.489 -16.190 1.925 1.00 0.00 H new ATOM 0 HB2 PRO A 93 4.371 -14.263 0.987 1.00 0.00 H new ATOM 0 HB3 PRO A 93 4.795 -14.694 2.631 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.525 -12.274 1.652 1.00 0.00 H new ATOM 0 HG3 PRO A 93 6.618 -13.141 2.711 1.00 0.00 H new ATOM 0 HD2 PRO A 93 6.633 -13.036 -0.339 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.989 -12.845 0.755 1.00 0.00 H new ATOM 1468 N GLU A 94 4.434 -17.210 0.684 1.00 0.00 N ATOM 1469 CA GLU A 94 3.574 -18.139 -0.073 1.00 0.00 C ATOM 1470 C GLU A 94 2.372 -17.490 -0.801 1.00 0.00 C ATOM 1471 O GLU A 94 2.033 -17.896 -1.914 1.00 0.00 O ATOM 1472 CB GLU A 94 3.139 -19.294 0.851 1.00 0.00 C ATOM 1473 CG GLU A 94 4.268 -20.316 1.064 1.00 0.00 C ATOM 1474 CD GLU A 94 4.037 -21.208 2.292 1.00 0.00 C ATOM 1475 OE1 GLU A 94 3.204 -22.143 2.251 1.00 0.00 O ATOM 1476 OE2 GLU A 94 4.738 -21.007 3.314 1.00 0.00 O ATOM 0 H GLU A 94 4.206 -17.181 1.678 1.00 0.00 H new ATOM 0 HA GLU A 94 4.181 -18.522 -0.893 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.829 -18.890 1.815 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.272 -19.796 0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.357 -20.943 0.177 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.214 -19.787 1.177 1.00 0.00 H new ATOM 1483 N ARG A 95 1.693 -16.501 -0.200 1.00 0.00 N ATOM 1484 CA ARG A 95 0.304 -16.134 -0.566 1.00 0.00 C ATOM 1485 C ARG A 95 0.171 -15.351 -1.883 1.00 0.00 C ATOM 1486 O ARG A 95 -0.924 -15.288 -2.429 1.00 0.00 O ATOM 1487 CB ARG A 95 -0.382 -15.459 0.644 1.00 0.00 C ATOM 1488 CG ARG A 95 -1.929 -15.417 0.628 1.00 0.00 C ATOM 1489 CD ARG A 95 -2.632 -16.784 0.608 1.00 0.00 C ATOM 1490 NE ARG A 95 -2.223 -17.649 1.731 1.00 0.00 N ATOM 1491 CZ ARG A 95 -2.823 -17.839 2.890 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -3.907 -17.211 3.260 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -2.317 -18.706 3.713 1.00 0.00 N ATOM 0 H ARG A 95 2.083 -15.932 0.551 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.232 -17.055 -0.794 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.064 -15.977 1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.014 -14.436 0.717 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.268 -14.867 1.506 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.250 -14.851 -0.246 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -3.711 -16.634 0.644 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.412 -17.288 -0.333 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.358 -18.171 1.592 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.338 -16.528 2.637 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.322 -17.404 4.171 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.475 -19.221 3.457 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -2.762 -18.872 4.616 1.00 0.00 H new ATOM 1507 N LEU A 96 1.271 -14.836 -2.447 1.00 0.00 N ATOM 1508 CA LEU A 96 1.405 -14.218 -3.779 1.00 0.00 C ATOM 1509 C LEU A 96 0.846 -15.097 -4.907 1.00 0.00 C ATOM 1510 O LEU A 96 0.311 -14.567 -5.887 1.00 0.00 O ATOM 1511 CB LEU A 96 2.905 -13.972 -4.069 1.00 0.00 C ATOM 1512 CG LEU A 96 3.659 -12.892 -3.269 1.00 0.00 C ATOM 1513 CD1 LEU A 96 2.989 -11.521 -3.372 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.841 -13.244 -1.789 1.00 0.00 C ATOM 0 H LEU A 96 2.161 -14.839 -1.948 1.00 0.00 H new ATOM 0 HA LEU A 96 0.832 -13.291 -3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.427 -14.917 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.998 -13.722 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 96 4.645 -12.850 -3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.557 -10.794 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.959 -11.208 -4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.973 -11.582 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.379 -12.440 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.864 -13.373 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.409 -14.170 -1.702 1.00 0.00 H new ATOM 1526 N LYS A 97 0.898 -16.425 -4.753 1.00 0.00 N ATOM 1527 CA LYS A 97 0.226 -17.377 -5.649 1.00 0.00 C ATOM 1528 C LYS A 97 -1.267 -17.040 -5.800 1.00 0.00 C ATOM 1529 O LYS A 97 -1.785 -17.014 -6.915 1.00 0.00 O ATOM 1530 CB LYS A 97 0.448 -18.810 -5.124 1.00 0.00 C ATOM 1531 CG LYS A 97 1.924 -19.238 -5.253 1.00 0.00 C ATOM 1532 CD LYS A 97 2.212 -20.632 -4.677 1.00 0.00 C ATOM 1533 CE LYS A 97 2.156 -20.641 -3.144 1.00 0.00 C ATOM 1534 NZ LYS A 97 2.443 -21.986 -2.596 1.00 0.00 N ATOM 0 H LYS A 97 1.412 -16.875 -3.996 1.00 0.00 H new ATOM 0 HA LYS A 97 0.659 -17.304 -6.647 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.142 -18.867 -4.080 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -0.183 -19.504 -5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.207 -19.223 -6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.552 -18.507 -4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.487 -21.344 -5.071 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.197 -20.964 -5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.877 -19.925 -2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.170 -20.316 -2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.397 -21.955 -1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.740 -22.664 -2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.394 -22.285 -2.891 1.00 0.00 H new ATOM 1548 N ASP A 98 -1.933 -16.685 -4.699 1.00 0.00 N ATOM 1549 CA ASP A 98 -3.385 -16.517 -4.633 1.00 0.00 C ATOM 1550 C ASP A 98 -3.862 -15.056 -4.695 1.00 0.00 C ATOM 1551 O ASP A 98 -4.920 -14.797 -5.274 1.00 0.00 O ATOM 1552 CB ASP A 98 -3.852 -17.173 -3.322 1.00 0.00 C ATOM 1553 CG ASP A 98 -5.364 -17.130 -3.117 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -6.131 -17.619 -3.982 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -5.807 -16.643 -2.051 1.00 0.00 O ATOM 0 H ASP A 98 -1.467 -16.503 -3.810 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.821 -16.987 -5.515 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.522 -18.212 -3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.367 -16.674 -2.484 1.00 0.00 H new ATOM 1560 N LEU A 99 -3.135 -14.083 -4.138 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.634 -12.729 -3.920 1.00 0.00 C ATOM 1562 C LEU A 99 -3.487 -11.767 -5.133 1.00 0.00 C ATOM 1563 O LEU A 99 -2.646 -11.966 -6.011 1.00 0.00 O ATOM 1564 CB LEU A 99 -2.995 -12.285 -2.597 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.476 -12.089 -2.598 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.139 -10.714 -3.146 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.881 -12.075 -1.189 1.00 0.00 C ATOM 0 H LEU A 99 -2.174 -14.218 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.720 -12.704 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.459 -11.347 -2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.242 -13.024 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.076 -12.915 -3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.058 -10.577 -3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.515 -10.626 -4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.602 -9.950 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.198 -11.933 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.322 -11.259 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.094 -13.023 -0.694 1.00 0.00 H new ATOM 1579 N LYS A 100 -4.338 -10.729 -5.172 1.00 0.00 N ATOM 1580 CA LYS A 100 -4.699 -9.937 -6.394 1.00 0.00 C ATOM 1581 C LYS A 100 -5.106 -8.456 -6.173 1.00 0.00 C ATOM 1582 O LYS A 100 -6.064 -8.188 -5.452 1.00 0.00 O ATOM 1583 CB LYS A 100 -5.883 -10.629 -7.109 1.00 0.00 C ATOM 1584 CG LYS A 100 -5.528 -11.968 -7.783 1.00 0.00 C ATOM 1585 CD LYS A 100 -6.716 -12.637 -8.496 1.00 0.00 C ATOM 1586 CE LYS A 100 -7.316 -11.753 -9.597 1.00 0.00 C ATOM 1587 NZ LYS A 100 -8.171 -12.522 -10.530 1.00 0.00 N ATOM 0 H LYS A 100 -4.817 -10.395 -4.336 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.776 -9.912 -6.974 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -6.678 -10.801 -6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -6.281 -9.951 -7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -4.730 -11.800 -8.506 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -5.137 -12.651 -7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -6.389 -13.581 -8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -7.488 -12.874 -7.764 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -7.904 -10.957 -9.141 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -6.511 -11.275 -10.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -8.554 -11.884 -11.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -7.605 -13.266 -10.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -8.955 -12.958 -10.004 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.415 -7.487 -6.811 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.751 -6.021 -6.865 1.00 0.00 C ATOM 1603 C ARG A 101 -5.293 -5.654 -8.256 1.00 0.00 C ATOM 1604 O ARG A 101 -5.493 -6.514 -9.114 1.00 0.00 O ATOM 1605 CB ARG A 101 -3.551 -5.130 -6.439 1.00 0.00 C ATOM 1606 CG ARG A 101 -3.649 -3.882 -5.524 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.528 -2.665 -5.845 1.00 0.00 C ATOM 1608 NE ARG A 101 -4.124 -1.829 -7.000 1.00 0.00 N ATOM 1609 CZ ARG A 101 -3.216 -0.864 -7.125 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -2.276 -0.600 -6.267 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -3.247 -0.112 -8.183 1.00 0.00 N ATOM 0 H ARG A 101 -3.564 -7.701 -7.332 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.538 -5.823 -6.137 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.838 -5.799 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.090 -4.786 -7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.968 -4.242 -4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.633 -3.505 -5.409 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.544 -3.018 -6.021 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.561 -2.028 -4.961 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.637 -2.031 -7.858 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.193 -1.154 -5.415 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.621 0.162 -6.446 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.958 -0.267 -8.898 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.561 0.633 -8.299 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.638 -4.381 -8.429 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.721 -3.952 -9.352 1.00 0.00 C ATOM 1627 C VAL A 102 -6.715 -2.443 -9.674 1.00 0.00 C ATOM 1628 O VAL A 102 -5.986 -1.703 -9.017 1.00 0.00 O ATOM 1629 CB VAL A 102 -8.067 -4.387 -8.709 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.576 -3.445 -7.609 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -9.157 -4.619 -9.746 1.00 0.00 C ATOM 0 H VAL A 102 -5.185 -3.608 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.565 -4.431 -10.319 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.835 -5.336 -8.225 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.519 -3.822 -7.215 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.841 -3.393 -6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.729 -2.449 -8.025 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.077 -4.921 -9.246 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.332 -3.698 -10.302 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.844 -5.404 -10.434 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.554 -1.957 -10.604 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.297 -0.692 -10.404 1.00 0.00 C ATOM 1643 C CYS A 103 -9.801 -0.882 -10.662 1.00 0.00 C ATOM 1644 O CYS A 103 -10.205 -1.275 -11.758 1.00 0.00 O ATOM 1645 CB CYS A 103 -7.738 0.456 -11.257 1.00 0.00 C ATOM 1646 SG CYS A 103 -6.060 0.877 -10.712 1.00 0.00 S ATOM 0 H CYS A 103 -7.737 -2.414 -11.497 1.00 0.00 H new ATOM 0 HA CYS A 103 -8.160 -0.412 -9.360 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -7.726 0.166 -12.308 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.385 1.329 -11.175 1.00 0.00 H new ATOM 0 HG CYS A 103 -5.614 -0.054 -9.921 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.621 -0.608 -9.647 1.00 0.00 N ATOM 1653 CA ASP A 104 -12.051 -0.830 -9.529 1.00 0.00 C ATOM 1654 C ASP A 104 -12.446 -0.223 -8.157 1.00 0.00 C ATOM 1655 O ASP A 104 -11.600 0.239 -7.380 1.00 0.00 O ATOM 1656 CB ASP A 104 -12.344 -2.353 -9.568 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.762 -2.722 -10.017 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.663 -1.850 -10.031 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -13.990 -3.909 -10.366 1.00 0.00 O ATOM 0 H ASP A 104 -10.253 -0.178 -8.798 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.616 -0.373 -10.341 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.630 -2.829 -10.239 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -12.173 -2.767 -8.575 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.726 -0.300 -7.830 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.272 -0.133 -6.474 1.00 0.00 C ATOM 1666 C PHE A 105 -14.826 -1.465 -5.938 1.00 0.00 C ATOM 1667 O PHE A 105 -15.599 -2.148 -6.621 1.00 0.00 O ATOM 1668 CB PHE A 105 -15.279 1.027 -6.422 1.00 0.00 C ATOM 1669 CG PHE A 105 -16.595 0.801 -7.141 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -16.682 0.999 -8.530 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -17.743 0.425 -6.417 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -17.905 0.817 -9.196 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -18.970 0.246 -7.082 1.00 0.00 C ATOM 1674 CZ PHE A 105 -19.052 0.440 -8.472 1.00 0.00 C ATOM 0 H PHE A 105 -14.450 -0.488 -8.523 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.465 0.148 -5.798 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.493 1.249 -5.376 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.805 1.912 -6.845 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -15.805 1.292 -9.087 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -17.681 0.274 -5.349 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -17.966 0.966 -10.264 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -19.849 -0.041 -6.524 1.00 0.00 H new ATOM 0 HZ PHE A 105 -19.993 0.300 -8.983 1.00 0.00 H new ATOM 1684 N ASN A 106 -14.391 -1.872 -4.741 1.00 0.00 N ATOM 1685 CA ASN A 106 -14.480 -3.251 -4.251 1.00 0.00 C ATOM 1686 C ASN A 106 -14.657 -3.355 -2.714 1.00 0.00 C ATOM 1687 O ASN A 106 -14.303 -2.443 -1.961 1.00 0.00 O ATOM 1688 CB ASN A 106 -13.200 -3.967 -4.729 1.00 0.00 C ATOM 1689 CG ASN A 106 -13.201 -5.470 -4.507 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -14.214 -6.150 -4.622 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -12.058 -6.017 -4.191 1.00 0.00 N ATOM 0 H ASN A 106 -13.957 -1.237 -4.071 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.377 -3.724 -4.652 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.063 -3.769 -5.792 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.343 -3.536 -4.212 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.000 -7.024 -4.036 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.224 -5.438 -4.099 1.00 0.00 H new ATOM 1698 N PHE A 107 -15.163 -4.508 -2.269 1.00 0.00 N ATOM 1699 CA PHE A 107 -15.333 -4.929 -0.871 1.00 0.00 C ATOM 1700 C PHE A 107 -14.339 -6.048 -0.502 1.00 0.00 C ATOM 1701 O PHE A 107 -13.916 -6.817 -1.369 1.00 0.00 O ATOM 1702 CB PHE A 107 -16.798 -5.351 -0.674 1.00 0.00 C ATOM 1703 CG PHE A 107 -17.106 -6.226 0.528 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -17.385 -5.657 1.784 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -17.154 -7.625 0.372 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -17.710 -6.483 2.875 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -17.482 -8.450 1.462 1.00 0.00 C ATOM 1708 CZ PHE A 107 -17.757 -7.878 2.716 1.00 0.00 C ATOM 0 H PHE A 107 -15.488 -5.224 -2.919 1.00 0.00 H new ATOM 0 HA PHE A 107 -15.110 -4.103 -0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -17.404 -4.448 -0.600 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -17.122 -5.880 -1.570 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -17.350 -4.585 1.911 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -16.938 -8.066 -0.590 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -17.924 -6.043 3.838 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -17.523 -9.522 1.336 1.00 0.00 H new ATOM 0 HZ PHE A 107 -18.004 -8.510 3.556 1.00 0.00 H new ATOM 1718 N LEU A 108 -13.949 -6.138 0.776 1.00 0.00 N ATOM 1719 CA LEU A 108 -12.960 -7.102 1.288 1.00 0.00 C ATOM 1720 C LEU A 108 -13.338 -7.626 2.683 1.00 0.00 C ATOM 1721 O LEU A 108 -13.901 -6.894 3.501 1.00 0.00 O ATOM 1722 CB LEU A 108 -11.534 -6.513 1.356 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.029 -5.735 0.127 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.051 -4.664 0.584 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -10.274 -6.632 -0.843 1.00 0.00 C ATOM 0 H LEU A 108 -14.321 -5.527 1.503 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.967 -7.925 0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.485 -5.849 2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.840 -7.332 1.545 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.903 -5.314 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.689 -4.109 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.553 -3.981 1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.209 -5.133 1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.936 -6.043 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.412 -7.069 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.933 -7.428 -1.191 1.00 0.00 H new ATOM 1737 N SER A 109 -12.997 -8.884 2.955 1.00 0.00 N ATOM 1738 CA SER A 109 -13.079 -9.507 4.288 1.00 0.00 C ATOM 1739 C SER A 109 -11.701 -9.721 4.971 1.00 0.00 C ATOM 1740 O SER A 109 -10.644 -9.368 4.452 1.00 0.00 O ATOM 1741 CB SER A 109 -13.922 -10.792 4.200 1.00 0.00 C ATOM 1742 OG SER A 109 -15.292 -10.483 3.975 1.00 0.00 O ATOM 0 H SER A 109 -12.646 -9.521 2.240 1.00 0.00 H new ATOM 0 HA SER A 109 -13.583 -8.806 4.953 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.549 -11.422 3.392 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.820 -11.363 5.123 1.00 0.00 H new ATOM 0 HG SER A 109 -15.810 -11.313 3.921 1.00 0.00 H new ATOM 1748 N VAL A 110 -11.759 -10.256 6.194 1.00 0.00 N ATOM 1749 CA VAL A 110 -10.729 -10.251 7.260 1.00 0.00 C ATOM 1750 C VAL A 110 -9.458 -11.076 6.979 1.00 0.00 C ATOM 1751 O VAL A 110 -8.507 -11.027 7.766 1.00 0.00 O ATOM 1752 CB VAL A 110 -11.425 -10.564 8.607 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -10.530 -10.881 9.809 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -12.261 -9.335 8.986 1.00 0.00 C ATOM 0 H VAL A 110 -12.598 -10.749 6.499 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.297 -9.251 7.302 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.987 -11.479 8.421 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.151 -11.080 10.683 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.922 -11.759 9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.879 -10.031 10.012 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -12.768 -9.518 9.933 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.608 -8.468 9.086 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.001 -9.145 8.209 1.00 0.00 H new ATOM 1764 N ASN A 111 -9.387 -11.820 5.872 1.00 0.00 N ATOM 1765 CA ASN A 111 -8.134 -12.430 5.410 1.00 0.00 C ATOM 1766 C ASN A 111 -7.944 -12.323 3.874 1.00 0.00 C ATOM 1767 O ASN A 111 -7.653 -13.320 3.199 1.00 0.00 O ATOM 1768 CB ASN A 111 -8.015 -13.854 6.014 1.00 0.00 C ATOM 1769 CG ASN A 111 -6.581 -14.272 6.311 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -5.611 -13.697 5.841 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -6.378 -15.267 7.145 1.00 0.00 N ATOM 0 H ASN A 111 -10.189 -12.016 5.273 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.280 -11.864 5.783 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.596 -13.899 6.935 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.458 -14.571 5.323 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.427 -15.544 7.387 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.172 -15.763 7.551 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.153 -11.120 3.313 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.156 -10.854 1.861 1.00 0.00 C ATOM 1780 C GLU A 112 -6.939 -9.999 1.423 1.00 0.00 C ATOM 1781 O GLU A 112 -6.473 -9.153 2.187 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.500 -10.192 1.531 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.806 -10.075 0.039 1.00 0.00 C ATOM 1784 CD GLU A 112 -10.096 -11.426 -0.629 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -11.116 -12.073 -0.287 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -9.303 -11.856 -1.503 1.00 0.00 O ATOM 0 H GLU A 112 -8.329 -10.283 3.869 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.053 -11.782 1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.297 -10.763 2.008 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.516 -9.195 1.970 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.665 -9.418 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.961 -9.604 -0.462 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.381 -10.184 0.215 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.995 -9.867 -0.077 1.00 0.00 C ATOM 1795 C ALA A 113 -4.812 -9.462 -1.555 1.00 0.00 C ATOM 1796 O ALA A 113 -5.517 -9.966 -2.439 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.238 -11.147 0.281 1.00 0.00 C ATOM 0 H ALA A 113 -6.892 -10.561 -0.583 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.626 -9.011 0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.174 -11.005 0.093 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.393 -11.378 1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.608 -11.971 -0.329 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.874 -8.552 -1.841 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.713 -7.889 -3.140 1.00 0.00 C ATOM 1805 C LEU A 114 -2.231 -7.678 -3.523 1.00 0.00 C ATOM 1806 O LEU A 114 -1.457 -7.390 -2.628 1.00 0.00 O ATOM 1807 CB LEU A 114 -4.411 -6.507 -3.122 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.423 -6.098 -2.030 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.977 -4.725 -2.394 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.627 -6.998 -1.820 1.00 0.00 C ATOM 0 H LEU A 114 -3.185 -8.247 -1.154 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.168 -8.547 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.619 -5.759 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.927 -6.407 -4.077 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.849 -6.147 -1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.696 -4.411 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.161 -4.004 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.471 -4.777 -3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.251 -6.591 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.205 -7.054 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.291 -7.997 -1.542 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.827 -7.713 -4.805 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.526 -7.150 -5.269 1.00 0.00 C ATOM 1824 C VAL A 115 -0.587 -6.496 -6.644 1.00 0.00 C ATOM 1825 O VAL A 115 -1.281 -6.961 -7.549 1.00 0.00 O ATOM 1826 CB VAL A 115 0.679 -8.123 -5.188 1.00 0.00 C ATOM 1827 CG1 VAL A 115 1.138 -8.884 -6.426 1.00 0.00 C ATOM 1828 CG2 VAL A 115 1.956 -7.353 -4.879 1.00 0.00 C ATOM 0 H VAL A 115 -2.383 -8.128 -5.553 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.342 -6.366 -4.535 1.00 0.00 H new ATOM 0 HB VAL A 115 0.278 -8.824 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.991 -9.512 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.323 -9.509 -6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.428 -8.175 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.795 -8.047 -4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.140 -6.622 -5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.848 -6.838 -3.924 1.00 0.00 H new ATOM 1838 N VAL A 116 0.147 -5.390 -6.765 1.00 0.00 N ATOM 1839 CA VAL A 116 0.360 -4.651 -8.011 1.00 0.00 C ATOM 1840 C VAL A 116 1.850 -4.307 -8.165 1.00 0.00 C ATOM 1841 O VAL A 116 2.578 -4.101 -7.195 1.00 0.00 O ATOM 1842 CB VAL A 116 -0.611 -3.436 -8.099 1.00 0.00 C ATOM 1843 CG1 VAL A 116 0.075 -2.081 -8.308 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -1.664 -3.614 -9.200 1.00 0.00 C ATOM 0 H VAL A 116 0.627 -4.968 -5.970 1.00 0.00 H new ATOM 0 HA VAL A 116 0.111 -5.270 -8.873 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.084 -3.421 -7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.679 -1.295 -8.357 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.751 -1.884 -7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.641 -2.099 -9.239 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.318 -2.742 -9.223 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.168 -3.721 -10.164 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.256 -4.506 -8.996 1.00 0.00 H new ATOM 1854 N THR A 117 2.290 -4.247 -9.418 1.00 0.00 N ATOM 1855 CA THR A 117 3.516 -3.589 -9.888 1.00 0.00 C ATOM 1856 C THR A 117 3.166 -2.913 -11.218 1.00 0.00 C ATOM 1857 O THR A 117 2.158 -3.271 -11.832 1.00 0.00 O ATOM 1858 CB THR A 117 4.689 -4.584 -10.001 1.00 0.00 C ATOM 1859 OG1 THR A 117 5.897 -3.919 -10.306 1.00 0.00 O ATOM 1860 CG2 THR A 117 4.485 -5.658 -11.072 1.00 0.00 C ATOM 0 H THR A 117 1.773 -4.681 -10.183 1.00 0.00 H new ATOM 0 HA THR A 117 3.863 -2.841 -9.175 1.00 0.00 H new ATOM 0 HB THR A 117 4.734 -5.065 -9.024 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.624 -4.573 -10.370 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.350 -6.320 -11.093 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.591 -6.237 -10.841 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.368 -5.183 -12.046 1.00 0.00 H new ATOM 1868 N LEU A 118 3.940 -1.923 -11.670 1.00 0.00 N ATOM 1869 CA LEU A 118 3.593 -1.097 -12.844 1.00 0.00 C ATOM 1870 C LEU A 118 3.182 -1.884 -14.113 1.00 0.00 C ATOM 1871 O LEU A 118 2.300 -1.415 -14.825 1.00 0.00 O ATOM 1872 CB LEU A 118 4.749 -0.120 -13.155 1.00 0.00 C ATOM 1873 CG LEU A 118 4.774 1.214 -12.376 1.00 0.00 C ATOM 1874 CD1 LEU A 118 3.581 2.111 -12.717 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.822 1.032 -10.858 1.00 0.00 C ATOM 0 H LEU A 118 4.827 -1.666 -11.236 1.00 0.00 H new ATOM 0 HA LEU A 118 2.693 -0.551 -12.561 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.689 -0.638 -12.968 1.00 0.00 H new ATOM 0 HB3 LEU A 118 4.719 0.111 -14.220 1.00 0.00 H new ATOM 0 HG LEU A 118 5.698 1.694 -12.697 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.645 3.036 -12.143 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.593 2.343 -13.782 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.654 1.594 -12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.838 2.009 -10.375 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.942 0.479 -10.530 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.721 0.478 -10.586 1.00 0.00 H new ATOM 1887 N ALA A 119 3.688 -3.096 -14.370 1.00 0.00 N ATOM 1888 CA ALA A 119 3.271 -3.913 -15.523 1.00 0.00 C ATOM 1889 C ALA A 119 1.804 -4.414 -15.436 1.00 0.00 C ATOM 1890 O ALA A 119 1.096 -4.498 -16.446 1.00 0.00 O ATOM 1891 CB ALA A 119 4.246 -5.088 -15.651 1.00 0.00 C ATOM 0 H ALA A 119 4.397 -3.540 -13.787 1.00 0.00 H new ATOM 0 HA ALA A 119 3.301 -3.283 -16.412 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.958 -5.709 -16.499 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.256 -4.708 -15.806 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.219 -5.684 -14.739 1.00 0.00 H new ATOM 1897 N ASP A 120 1.316 -4.692 -14.222 1.00 0.00 N ATOM 1898 CA ASP A 120 -0.091 -5.022 -13.962 1.00 0.00 C ATOM 1899 C ASP A 120 -1.010 -3.803 -14.134 1.00 0.00 C ATOM 1900 O ASP A 120 -2.182 -3.973 -14.467 1.00 0.00 O ATOM 1901 CB ASP A 120 -0.249 -5.679 -12.583 1.00 0.00 C ATOM 1902 CG ASP A 120 0.211 -7.135 -12.620 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -0.558 -7.994 -13.110 1.00 0.00 O ATOM 1904 OD2 ASP A 120 1.356 -7.431 -12.214 1.00 0.00 O ATOM 0 H ASP A 120 1.894 -4.694 -13.381 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.407 -5.748 -14.711 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.332 -5.128 -11.844 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.292 -5.630 -12.269 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.491 -2.583 -13.950 1.00 0.00 N ATOM 1910 CA ILE A 121 -1.179 -1.334 -14.328 1.00 0.00 C ATOM 1911 C ILE A 121 -1.085 -1.075 -15.841 1.00 0.00 C ATOM 1912 O ILE A 121 -2.030 -0.561 -16.435 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.664 -0.144 -13.494 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.678 -0.440 -11.977 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -1.485 1.127 -13.787 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.045 -0.813 -11.390 1.00 0.00 C ATOM 0 H ILE A 121 0.426 -2.429 -13.531 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.238 -1.449 -14.099 1.00 0.00 H new ATOM 0 HB ILE A 121 0.372 0.020 -13.790 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.018 -1.254 -11.777 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.303 0.437 -11.450 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.103 1.953 -13.187 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -1.402 1.378 -14.844 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.531 0.950 -13.537 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.943 -1.000 -10.321 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.745 0.007 -11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.419 -1.711 -11.882 1.00 0.00 H new ATOM 1928 N GLU A 122 -0.013 -1.522 -16.500 1.00 0.00 N ATOM 1929 CA GLU A 122 0.096 -1.525 -17.964 1.00 0.00 C ATOM 1930 C GLU A 122 -0.871 -2.519 -18.644 1.00 0.00 C ATOM 1931 O GLU A 122 -1.133 -2.383 -19.843 1.00 0.00 O ATOM 1932 CB GLU A 122 1.547 -1.746 -18.411 1.00 0.00 C ATOM 1933 CG GLU A 122 2.456 -0.549 -18.101 1.00 0.00 C ATOM 1934 CD GLU A 122 3.922 -0.911 -18.352 1.00 0.00 C ATOM 1935 OE1 GLU A 122 4.271 -1.176 -19.532 1.00 0.00 O ATOM 1936 OE2 GLU A 122 4.743 -0.901 -17.407 1.00 0.00 O ATOM 0 H GLU A 122 0.812 -1.896 -16.030 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.213 -0.535 -18.299 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.943 -2.634 -17.918 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.566 -1.942 -19.483 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.173 0.301 -18.723 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.323 -0.243 -17.063 1.00 0.00 H new ATOM 1943 N ARG A 123 -1.496 -3.467 -17.919 1.00 0.00 N ATOM 1944 CA ARG A 123 -2.742 -4.121 -18.383 1.00 0.00 C ATOM 1945 C ARG A 123 -3.963 -3.184 -18.369 1.00 0.00 C ATOM 1946 O ARG A 123 -4.829 -3.297 -19.239 1.00 0.00 O ATOM 1947 CB ARG A 123 -3.086 -5.336 -17.495 1.00 0.00 C ATOM 1948 CG ARG A 123 -1.983 -6.391 -17.307 1.00 0.00 C ATOM 1949 CD ARG A 123 -2.455 -7.447 -16.293 1.00 0.00 C ATOM 1950 NE ARG A 123 -1.345 -8.278 -15.796 1.00 0.00 N ATOM 1951 CZ ARG A 123 -0.867 -9.395 -16.307 1.00 0.00 C ATOM 1952 NH1 ARG A 123 -1.350 -9.984 -17.361 1.00 0.00 N ATOM 1953 NH2 ARG A 123 0.142 -9.979 -15.739 1.00 0.00 N ATOM 0 H ARG A 123 -1.163 -3.798 -17.014 1.00 0.00 H new ATOM 0 HA ARG A 123 -2.541 -4.422 -19.411 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -3.374 -4.967 -16.511 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -3.960 -5.830 -17.919 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -1.751 -6.865 -18.261 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.067 -5.917 -16.955 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -2.939 -6.950 -15.452 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -3.204 -8.086 -16.759 1.00 0.00 H new ATOM 0 HE ARG A 123 -0.887 -7.946 -14.947 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -2.151 -9.582 -17.848 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -0.928 -10.848 -17.701 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.561 -9.574 -14.902 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.517 -10.844 -16.129 1.00 0.00 H new ATOM 1967 N ILE A 124 -4.066 -2.283 -17.381 1.00 0.00 N ATOM 1968 CA ILE A 124 -5.214 -1.373 -17.184 1.00 0.00 C ATOM 1969 C ILE A 124 -5.214 -0.263 -18.250 1.00 0.00 C ATOM 1970 O ILE A 124 -6.280 0.078 -18.775 1.00 0.00 O ATOM 1971 CB ILE A 124 -5.251 -0.774 -15.744 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -5.092 -1.850 -14.640 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -6.564 0.006 -15.529 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -5.125 -1.324 -13.190 1.00 0.00 C ATOM 0 H ILE A 124 -3.338 -2.161 -16.677 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.123 -1.964 -17.301 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.398 -0.101 -15.660 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.886 -2.587 -14.759 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.147 -2.371 -14.798 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.580 0.420 -14.521 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.629 0.816 -16.255 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.412 -0.666 -15.659 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.006 -2.157 -12.498 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.314 -0.611 -13.043 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.079 -0.831 -13.003 1.00 0.00 H new ATOM 1986 N LYS A 125 -4.035 0.251 -18.637 1.00 0.00 N ATOM 1987 CA LYS A 125 -3.838 1.150 -19.794 1.00 0.00 C ATOM 1988 C LYS A 125 -2.538 0.811 -20.553 1.00 0.00 C ATOM 1989 O LYS A 125 -1.522 0.585 -19.902 1.00 0.00 O ATOM 1990 CB LYS A 125 -3.925 2.625 -19.356 1.00 0.00 C ATOM 1991 CG LYS A 125 -2.799 3.111 -18.420 1.00 0.00 C ATOM 1992 CD LYS A 125 -3.035 4.529 -17.863 1.00 0.00 C ATOM 1993 CE LYS A 125 -2.621 5.688 -18.785 1.00 0.00 C ATOM 1994 NZ LYS A 125 -3.468 5.813 -19.994 1.00 0.00 N ATOM 0 H LYS A 125 -3.166 0.049 -18.142 1.00 0.00 H new ATOM 0 HA LYS A 125 -4.647 0.990 -20.507 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -3.926 3.251 -20.249 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -4.881 2.781 -18.856 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -2.702 2.413 -17.588 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.854 3.094 -18.962 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -4.094 4.636 -17.630 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -2.491 4.625 -16.923 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -2.663 6.621 -18.223 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -1.584 5.546 -19.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -3.453 6.798 -20.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -3.102 5.189 -20.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -4.445 5.540 -19.763 1.00 0.00 H new ATOM 2008 N PRO A 126 -2.536 0.753 -21.900 1.00 0.00 N ATOM 2009 CA PRO A 126 -1.544 0.000 -22.689 1.00 0.00 C ATOM 2010 C PRO A 126 -0.083 0.486 -22.597 1.00 0.00 C ATOM 2011 O PRO A 126 0.849 -0.296 -22.822 1.00 0.00 O ATOM 2012 CB PRO A 126 -2.067 0.062 -24.134 1.00 0.00 C ATOM 2013 CG PRO A 126 -2.968 1.294 -24.164 1.00 0.00 C ATOM 2014 CD PRO A 126 -3.586 1.263 -22.772 1.00 0.00 C ATOM 0 HA PRO A 126 -1.467 -1.010 -22.287 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.249 0.152 -24.848 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -2.620 -0.840 -24.395 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.403 2.209 -24.340 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.723 1.229 -24.948 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.908 2.257 -22.462 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.466 0.621 -22.746 1.00 0.00 H new ATOM 2022 N CYS A 127 0.137 1.760 -22.272 1.00 0.00 N ATOM 2023 CA CYS A 127 1.464 2.347 -22.080 1.00 0.00 C ATOM 2024 C CYS A 127 1.413 3.451 -21.012 1.00 0.00 C ATOM 2025 O CYS A 127 0.586 4.361 -21.104 1.00 0.00 O ATOM 2026 CB CYS A 127 1.933 2.902 -23.436 1.00 0.00 C ATOM 2027 SG CYS A 127 3.469 3.850 -23.259 1.00 0.00 S ATOM 0 H CYS A 127 -0.620 2.429 -22.132 1.00 0.00 H new ATOM 0 HA CYS A 127 2.169 1.594 -21.727 1.00 0.00 H new ATOM 0 HB2 CYS A 127 2.088 2.080 -24.135 1.00 0.00 H new ATOM 0 HB3 CYS A 127 1.156 3.538 -23.860 1.00 0.00 H new ATOM 0 HG CYS A 127 3.837 4.301 -24.421 1.00 0.00 H new ATOM 2033 N ASP A 128 2.320 3.398 -20.035 1.00 0.00 N ATOM 2034 CA ASP A 128 2.602 4.424 -19.052 1.00 0.00 C ATOM 2035 C ASP A 128 3.908 4.045 -18.320 1.00 0.00 C ATOM 2036 O ASP A 128 4.315 2.876 -18.269 1.00 0.00 O ATOM 2037 CB ASP A 128 1.436 4.591 -18.056 1.00 0.00 C ATOM 2038 CG ASP A 128 1.310 6.062 -17.667 1.00 0.00 C ATOM 2039 OD1 ASP A 128 2.249 6.575 -17.021 1.00 0.00 O ATOM 2040 OD2 ASP A 128 0.326 6.717 -18.077 1.00 0.00 O ATOM 0 H ASP A 128 2.913 2.578 -19.908 1.00 0.00 H new ATOM 0 HA ASP A 128 2.721 5.385 -19.553 1.00 0.00 H new ATOM 0 HB2 ASP A 128 0.506 4.241 -18.505 1.00 0.00 H new ATOM 0 HB3 ASP A 128 1.611 3.982 -17.169 1.00 0.00 H new ATOM 2045 N LYS A 129 4.544 5.045 -17.725 1.00 0.00 N ATOM 2046 CA LYS A 129 5.688 4.915 -16.795 1.00 0.00 C ATOM 2047 C LYS A 129 5.579 5.810 -15.560 1.00 0.00 C ATOM 2048 O LYS A 129 6.075 5.425 -14.500 1.00 0.00 O ATOM 2049 CB LYS A 129 7.036 5.216 -17.479 1.00 0.00 C ATOM 2050 CG LYS A 129 7.437 4.278 -18.633 1.00 0.00 C ATOM 2051 CD LYS A 129 7.023 4.781 -20.022 1.00 0.00 C ATOM 2052 CE LYS A 129 7.771 6.065 -20.408 1.00 0.00 C ATOM 2053 NZ LYS A 129 7.243 6.637 -21.662 1.00 0.00 N ATOM 0 H LYS A 129 4.275 6.017 -17.875 1.00 0.00 H new ATOM 0 HA LYS A 129 5.652 3.873 -16.478 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.006 6.236 -17.861 1.00 0.00 H new ATOM 0 HB3 LYS A 129 7.819 5.182 -16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.518 4.140 -18.616 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.988 3.299 -18.464 1.00 0.00 H new ATOM 0 HD2 LYS A 129 7.222 4.007 -20.763 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.949 4.967 -20.036 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.680 6.797 -19.605 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.833 5.849 -20.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.768 7.503 -21.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 7.353 5.946 -22.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 6.235 6.865 -21.542 1.00 0.00 H new ATOM 2067 N GLY A 130 4.957 6.982 -15.698 1.00 0.00 N ATOM 2068 CA GLY A 130 4.844 8.023 -14.671 1.00 0.00 C ATOM 2069 C GLY A 130 3.491 8.082 -13.956 1.00 0.00 C ATOM 2070 O GLY A 130 3.162 9.138 -13.420 1.00 0.00 O ATOM 0 H GLY A 130 4.496 7.245 -16.569 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.625 7.865 -13.927 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.036 8.991 -15.134 1.00 0.00 H new ATOM 2074 N VAL A 131 2.708 6.997 -13.958 1.00 0.00 N ATOM 2075 CA VAL A 131 1.254 7.038 -13.706 1.00 0.00 C ATOM 2076 C VAL A 131 0.887 7.586 -12.317 1.00 0.00 C ATOM 2077 O VAL A 131 1.589 7.339 -11.329 1.00 0.00 O ATOM 2078 CB VAL A 131 0.642 5.628 -13.963 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.265 4.850 -12.698 1.00 0.00 C ATOM 2080 CG2 VAL A 131 -0.634 5.638 -14.806 1.00 0.00 C ATOM 0 H VAL A 131 3.063 6.057 -14.135 1.00 0.00 H new ATOM 0 HA VAL A 131 0.817 7.749 -14.407 1.00 0.00 H new ATOM 0 HB VAL A 131 1.465 5.145 -14.489 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.152 3.882 -12.977 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.154 4.699 -12.085 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.475 5.414 -12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -0.992 4.617 -14.936 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.398 6.229 -14.302 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.422 6.075 -15.782 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.248 8.289 -12.241 1.00 0.00 N ATOM 2091 CA LEU A 132 -0.891 8.707 -10.994 1.00 0.00 C ATOM 2092 C LEU A 132 -2.235 7.968 -10.865 1.00 0.00 C ATOM 2093 O LEU A 132 -3.333 8.508 -11.063 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.061 10.243 -10.930 1.00 0.00 C ATOM 2095 CG LEU A 132 0.246 11.051 -10.769 1.00 0.00 C ATOM 2096 CD1 LEU A 132 0.891 11.375 -12.115 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -0.033 12.390 -10.078 1.00 0.00 C ATOM 0 H LEU A 132 -0.758 8.591 -13.071 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.257 8.442 -10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.562 10.574 -11.840 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.721 10.484 -10.097 1.00 0.00 H new ATOM 0 HG LEU A 132 0.917 10.428 -10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.807 11.944 -11.952 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.128 10.448 -12.638 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.200 11.965 -12.717 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.899 12.946 -9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.736 12.969 -10.677 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.461 12.208 -9.092 1.00 0.00 H new ATOM 2109 N THR A 133 -2.133 6.731 -10.392 1.00 0.00 N ATOM 2110 CA THR A 133 -3.277 6.000 -9.848 1.00 0.00 C ATOM 2111 C THR A 133 -3.556 6.582 -8.468 1.00 0.00 C ATOM 2112 O THR A 133 -2.619 6.985 -7.786 1.00 0.00 O ATOM 2113 CB THR A 133 -2.984 4.502 -9.709 1.00 0.00 C ATOM 2114 OG1 THR A 133 -2.413 3.955 -10.865 1.00 0.00 O ATOM 2115 CG2 THR A 133 -4.240 3.686 -9.448 1.00 0.00 C ATOM 0 H THR A 133 -1.259 6.206 -10.374 1.00 0.00 H new ATOM 0 HA THR A 133 -4.128 6.103 -10.521 1.00 0.00 H new ATOM 0 HB THR A 133 -2.294 4.445 -8.867 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.865 3.179 -10.624 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.977 2.632 -9.358 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.708 4.024 -8.523 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.937 3.816 -10.276 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.812 6.642 -8.040 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.220 7.311 -6.804 1.00 0.00 C ATOM 2125 C ASN A 134 -5.968 6.285 -5.948 1.00 0.00 C ATOM 2126 O ASN A 134 -6.796 5.554 -6.491 1.00 0.00 O ATOM 2127 CB ASN A 134 -6.043 8.547 -7.210 1.00 0.00 C ATOM 2128 CG ASN A 134 -6.357 9.545 -6.116 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -5.830 9.526 -5.018 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -7.180 10.516 -6.436 1.00 0.00 N ATOM 0 H ASN A 134 -5.590 6.221 -8.548 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.392 7.672 -6.193 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -5.505 9.068 -8.002 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.985 8.203 -7.637 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.380 11.257 -5.764 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.620 10.529 -7.356 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.652 6.166 -4.657 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.133 5.069 -3.805 1.00 0.00 C ATOM 2139 C CYS A 135 -6.856 5.605 -2.572 1.00 0.00 C ATOM 2140 O CYS A 135 -6.358 6.525 -1.919 1.00 0.00 O ATOM 2141 CB CYS A 135 -4.945 4.182 -3.415 1.00 0.00 C ATOM 2142 SG CYS A 135 -5.502 2.729 -2.477 1.00 0.00 S ATOM 0 H CYS A 135 -5.052 6.830 -4.168 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.856 4.472 -4.360 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.416 3.860 -4.312 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.238 4.757 -2.817 1.00 0.00 H new ATOM 0 HG CYS A 135 -4.476 1.996 -2.163 1.00 0.00 H new ATOM 2148 N VAL A 136 -8.026 5.030 -2.272 1.00 0.00 N ATOM 2149 CA VAL A 136 -8.871 5.457 -1.155 1.00 0.00 C ATOM 2150 C VAL A 136 -9.581 4.257 -0.511 1.00 0.00 C ATOM 2151 O VAL A 136 -10.560 3.731 -1.052 1.00 0.00 O ATOM 2152 CB VAL A 136 -9.913 6.485 -1.658 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -10.593 7.173 -0.478 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.305 7.601 -2.517 1.00 0.00 C ATOM 0 H VAL A 136 -8.414 4.250 -2.802 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.238 5.920 -0.398 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.613 5.908 -2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.323 7.893 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.098 6.427 0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.845 7.691 0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.092 8.285 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.564 8.147 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.827 7.165 -3.394 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.162 3.889 0.702 1.00 0.00 N ATOM 2165 CA VAL A 137 -9.794 2.854 1.535 1.00 0.00 C ATOM 2166 C VAL A 137 -10.710 3.424 2.617 1.00 0.00 C ATOM 2167 O VAL A 137 -10.388 4.396 3.306 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.783 1.857 2.156 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -7.813 1.312 1.104 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -7.983 2.382 3.352 1.00 0.00 C ATOM 0 H VAL A 137 -8.349 4.314 1.148 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.416 2.296 0.835 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.419 1.061 2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.119 0.616 1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.374 0.794 0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.255 2.137 0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.307 1.604 3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.404 3.254 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.667 2.662 4.153 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.832 2.740 2.843 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.581 2.761 4.103 1.00 0.00 C ATOM 2182 C ARG A 138 -12.715 1.337 4.639 1.00 0.00 C ATOM 2183 O ARG A 138 -12.512 0.355 3.926 1.00 0.00 O ATOM 2184 CB ARG A 138 -13.940 3.473 3.944 1.00 0.00 C ATOM 2185 CG ARG A 138 -13.758 4.924 3.474 1.00 0.00 C ATOM 2186 CD ARG A 138 -15.080 5.703 3.443 1.00 0.00 C ATOM 2187 NE ARG A 138 -14.880 7.035 2.852 1.00 0.00 N ATOM 2188 CZ ARG A 138 -14.254 8.056 3.404 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -13.876 8.085 4.649 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -13.956 9.093 2.692 1.00 0.00 N ATOM 0 H ARG A 138 -12.258 2.140 2.137 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.030 3.345 4.840 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.555 2.930 3.226 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.473 3.461 4.895 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -13.057 5.432 4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.315 4.927 2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -15.821 5.150 2.866 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -15.474 5.803 4.454 1.00 0.00 H new ATOM 0 HE ARG A 138 -15.265 7.184 1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -14.061 7.287 5.257 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.395 8.906 5.017 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.205 9.121 1.703 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.472 9.883 3.119 1.00 0.00 H new ATOM 2204 N LYS A 139 -13.030 1.249 5.922 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.427 0.027 6.631 1.00 0.00 C ATOM 2206 C LYS A 139 -14.431 0.421 7.737 1.00 0.00 C ATOM 2207 O LYS A 139 -14.421 1.575 8.167 1.00 0.00 O ATOM 2208 CB LYS A 139 -12.184 -0.851 7.004 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.973 -1.059 8.499 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.520 0.268 9.092 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.833 0.259 10.592 1.00 0.00 C ATOM 2212 NZ LYS A 139 -11.376 1.492 11.269 1.00 0.00 N ATOM 0 H LYS A 139 -13.017 2.065 6.534 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.978 -0.675 6.005 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.289 -1.826 6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.291 -0.387 6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.896 -1.394 8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.225 -1.832 8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.452 0.412 8.928 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.032 1.097 8.603 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.907 0.145 10.736 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.356 -0.605 11.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.610 1.439 12.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.347 1.589 11.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.850 2.316 10.847 1.00 0.00 H new ATOM 2226 N SER A 140 -15.316 -0.467 8.183 1.00 0.00 N ATOM 2227 CA SER A 140 -16.174 -0.248 9.357 1.00 0.00 C ATOM 2228 C SER A 140 -16.087 -1.515 10.209 1.00 0.00 C ATOM 2229 O SER A 140 -16.402 -2.601 9.721 1.00 0.00 O ATOM 2230 CB SER A 140 -17.631 0.012 8.954 1.00 0.00 C ATOM 2231 OG SER A 140 -18.467 -0.044 10.101 1.00 0.00 O ATOM 0 H SER A 140 -15.464 -1.372 7.737 1.00 0.00 H new ATOM 0 HA SER A 140 -15.837 0.632 9.906 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.717 0.989 8.478 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.953 -0.729 8.222 1.00 0.00 H new ATOM 0 HG SER A 140 -19.396 0.124 9.837 1.00 0.00 H new ATOM 2237 N ASN A 141 -15.647 -1.399 11.464 1.00 0.00 N ATOM 2238 CA ASN A 141 -15.571 -2.553 12.366 1.00 0.00 C ATOM 2239 C ASN A 141 -16.986 -2.972 12.822 1.00 0.00 C ATOM 2240 O ASN A 141 -17.350 -4.147 12.743 1.00 0.00 O ATOM 2241 CB ASN A 141 -14.593 -2.221 13.510 1.00 0.00 C ATOM 2242 CG ASN A 141 -14.123 -3.443 14.280 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -14.503 -4.576 14.016 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -13.273 -3.256 15.256 1.00 0.00 N ATOM 0 H ASN A 141 -15.338 -0.520 11.879 1.00 0.00 H new ATOM 0 HA ASN A 141 -15.171 -3.431 11.859 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.726 -1.706 13.098 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -15.076 -1.530 14.201 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -12.930 -4.052 15.793 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -12.953 -2.314 15.480 1.00 0.00 H new ATOM 2251 N SER A 142 -17.829 -1.994 13.173 1.00 0.00 N ATOM 2252 CA SER A 142 -19.274 -2.152 13.435 1.00 0.00 C ATOM 2253 C SER A 142 -19.983 -3.002 12.367 1.00 0.00 C ATOM 2254 O SER A 142 -20.708 -3.943 12.701 1.00 0.00 O ATOM 2255 CB SER A 142 -19.955 -0.771 13.480 1.00 0.00 C ATOM 2256 OG SER A 142 -19.379 0.076 14.460 1.00 0.00 O ATOM 0 H SER A 142 -17.516 -1.030 13.288 1.00 0.00 H new ATOM 0 HA SER A 142 -19.360 -2.665 14.393 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.878 -0.297 12.501 1.00 0.00 H new ATOM 0 HB3 SER A 142 -21.017 -0.898 13.690 1.00 0.00 H new ATOM 0 HG SER A 142 -19.838 0.942 14.455 1.00 0.00 H new ATOM 2262 N GLY A 143 -19.711 -2.727 11.087 1.00 0.00 N ATOM 2263 CA GLY A 143 -20.251 -3.450 9.926 1.00 0.00 C ATOM 2264 C GLY A 143 -19.405 -4.631 9.424 1.00 0.00 C ATOM 2265 O GLY A 143 -19.738 -5.198 8.385 1.00 0.00 O ATOM 0 H GLY A 143 -19.086 -1.967 10.819 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -21.244 -3.821 10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.376 -2.742 9.107 1.00 0.00 H new ATOM 2269 N MET A 144 -18.315 -5.000 10.114 1.00 0.00 N ATOM 2270 CA MET A 144 -17.325 -6.016 9.703 1.00 0.00 C ATOM 2271 C MET A 144 -16.950 -5.945 8.207 1.00 0.00 C ATOM 2272 O MET A 144 -17.046 -6.937 7.477 1.00 0.00 O ATOM 2273 CB MET A 144 -17.797 -7.410 10.172 1.00 0.00 C ATOM 2274 CG MET A 144 -16.682 -8.466 10.184 1.00 0.00 C ATOM 2275 SD MET A 144 -15.338 -8.159 11.363 1.00 0.00 S ATOM 2276 CE MET A 144 -16.101 -8.759 12.897 1.00 0.00 C ATOM 0 H MET A 144 -18.086 -4.581 11.015 1.00 0.00 H new ATOM 0 HA MET A 144 -16.380 -5.799 10.202 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.215 -7.324 11.175 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.601 -7.750 9.520 1.00 0.00 H new ATOM 0 HG2 MET A 144 -17.125 -9.436 10.408 1.00 0.00 H new ATOM 0 HG3 MET A 144 -16.257 -8.533 9.183 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.400 -8.640 13.723 1.00 0.00 H new ATOM 0 HE2 MET A 144 -17.005 -8.185 13.102 1.00 0.00 H new ATOM 0 HE3 MET A 144 -16.357 -9.813 12.788 1.00 0.00 H new ATOM 2286 N SER A 145 -16.601 -4.751 7.715 1.00 0.00 N ATOM 2287 CA SER A 145 -16.583 -4.451 6.276 1.00 0.00 C ATOM 2288 C SER A 145 -15.362 -3.624 5.889 1.00 0.00 C ATOM 2289 O SER A 145 -15.010 -2.684 6.591 1.00 0.00 O ATOM 2290 CB SER A 145 -17.873 -3.693 5.920 1.00 0.00 C ATOM 2291 OG SER A 145 -18.072 -3.563 4.521 1.00 0.00 O ATOM 0 H SER A 145 -16.323 -3.964 8.302 1.00 0.00 H new ATOM 0 HA SER A 145 -16.527 -5.387 5.720 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.726 -4.214 6.356 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.841 -2.701 6.371 1.00 0.00 H new ATOM 0 HG SER A 145 -17.925 -2.631 4.255 1.00 0.00 H new ATOM 2297 N TYR A 146 -14.757 -3.923 4.741 1.00 0.00 N ATOM 2298 CA TYR A 146 -13.834 -3.028 4.037 1.00 0.00 C ATOM 2299 C TYR A 146 -14.496 -2.506 2.769 1.00 0.00 C ATOM 2300 O TYR A 146 -15.147 -3.276 2.062 1.00 0.00 O ATOM 2301 CB TYR A 146 -12.563 -3.770 3.652 1.00 0.00 C ATOM 2302 CG TYR A 146 -11.636 -4.132 4.788 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -11.914 -5.224 5.636 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -10.460 -3.383 4.965 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -11.013 -5.570 6.661 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -9.556 -3.735 5.978 1.00 0.00 C ATOM 2307 CZ TYR A 146 -9.826 -4.827 6.819 1.00 0.00 C ATOM 2308 OH TYR A 146 -8.918 -5.153 7.762 1.00 0.00 O ATOM 0 H TYR A 146 -14.896 -4.813 4.262 1.00 0.00 H new ATOM 0 HA TYR A 146 -13.583 -2.200 4.700 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -12.844 -4.686 3.133 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -12.010 -3.157 2.940 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -12.820 -5.796 5.499 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.253 -2.539 4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.230 -6.397 7.320 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -8.649 -3.164 6.112 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.222 -5.948 8.248 1.00 0.00 H new ATOM 2318 N ASN A 147 -14.306 -1.223 2.453 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.967 -0.613 1.287 1.00 0.00 C ATOM 2320 C ASN A 147 -14.027 0.389 0.611 1.00 0.00 C ATOM 2321 O ASN A 147 -13.761 1.462 1.157 1.00 0.00 O ATOM 2322 CB ASN A 147 -16.291 0.040 1.733 1.00 0.00 C ATOM 2323 CG ASN A 147 -17.299 -0.947 2.299 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -17.390 -1.158 3.504 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -18.085 -1.605 1.480 1.00 0.00 N ATOM 0 H ASN A 147 -13.707 -0.588 2.980 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.203 -1.379 0.549 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -16.076 0.798 2.486 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.737 0.554 0.882 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -18.757 -2.278 1.849 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -18.024 -1.443 0.475 1.00 0.00 H new ATOM 2332 N ILE A 148 -13.478 0.034 -0.552 1.00 0.00 N ATOM 2333 CA ILE A 148 -12.272 0.670 -1.112 1.00 0.00 C ATOM 2334 C ILE A 148 -12.392 0.961 -2.612 1.00 0.00 C ATOM 2335 O ILE A 148 -13.125 0.269 -3.319 1.00 0.00 O ATOM 2336 CB ILE A 148 -10.984 -0.118 -0.770 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -10.687 -1.336 -1.673 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -10.966 -0.561 0.711 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -9.221 -1.774 -1.558 1.00 0.00 C ATOM 0 H ILE A 148 -13.857 -0.708 -1.140 1.00 0.00 H new ATOM 0 HA ILE A 148 -12.189 1.641 -0.623 1.00 0.00 H new ATOM 0 HB ILE A 148 -10.187 0.600 -0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -11.339 -2.164 -1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.913 -1.086 -2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.048 -1.111 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.013 0.318 1.354 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -11.825 -1.202 0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -9.046 -2.633 -2.206 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -8.571 -0.953 -1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.003 -2.048 -0.526 1.00 0.00 H new ATOM 2351 N GLU A 149 -11.689 1.979 -3.107 1.00 0.00 N ATOM 2352 CA GLU A 149 -11.475 2.176 -4.549 1.00 0.00 C ATOM 2353 C GLU A 149 -10.028 2.569 -4.873 1.00 0.00 C ATOM 2354 O GLU A 149 -9.354 3.237 -4.086 1.00 0.00 O ATOM 2355 CB GLU A 149 -12.493 3.168 -5.148 1.00 0.00 C ATOM 2356 CG GLU A 149 -12.262 4.643 -4.777 1.00 0.00 C ATOM 2357 CD GLU A 149 -13.474 5.512 -5.128 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -14.555 5.301 -4.525 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -13.370 6.453 -5.957 1.00 0.00 O ATOM 0 H GLU A 149 -11.250 2.692 -2.524 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.648 1.213 -5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.472 3.075 -6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -13.493 2.880 -4.823 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -12.055 4.722 -3.710 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.382 5.017 -5.301 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.560 2.168 -6.056 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.293 2.629 -6.641 1.00 0.00 C ATOM 2368 C VAL A 150 -8.476 2.822 -8.146 1.00 0.00 C ATOM 2369 O VAL A 150 -9.091 1.991 -8.814 1.00 0.00 O ATOM 2370 CB VAL A 150 -7.105 1.720 -6.267 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -7.308 0.276 -6.694 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -5.786 2.137 -6.926 1.00 0.00 C ATOM 0 H VAL A 150 -10.057 1.502 -6.647 1.00 0.00 H new ATOM 0 HA VAL A 150 -8.030 3.596 -6.213 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.056 1.821 -5.183 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -6.439 -0.315 -6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.198 -0.125 -6.209 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.433 0.231 -7.776 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.994 1.454 -6.619 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.894 2.103 -8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.530 3.151 -6.619 1.00 0.00 H new ATOM 2382 N VAL A 151 -8.006 3.966 -8.645 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.478 4.583 -9.901 1.00 0.00 C ATOM 2384 C VAL A 151 -7.310 5.139 -10.735 1.00 0.00 C ATOM 2385 O VAL A 151 -6.518 5.942 -10.236 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.568 5.653 -9.607 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.691 5.120 -8.698 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -9.071 6.926 -8.913 1.00 0.00 C ATOM 0 H VAL A 151 -7.273 4.505 -8.185 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.942 3.808 -10.512 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.916 5.892 -10.612 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.424 5.908 -8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -11.177 4.271 -9.179 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.268 4.803 -7.745 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.909 7.605 -8.755 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.627 6.667 -7.952 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.323 7.413 -9.538 1.00 0.00 H new ATOM 2398 N ALA A 152 -7.148 4.700 -11.989 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.905 4.886 -12.760 1.00 0.00 C ATOM 2400 C ALA A 152 -5.968 5.987 -13.834 1.00 0.00 C ATOM 2401 O ALA A 152 -6.752 5.882 -14.780 1.00 0.00 O ATOM 2402 CB ALA A 152 -5.501 3.542 -13.379 1.00 0.00 C ATOM 0 H ALA A 152 -7.876 4.203 -12.503 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.150 5.235 -12.056 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.582 3.667 -13.952 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.338 2.811 -12.587 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -6.295 3.192 -14.038 1.00 0.00 H new ATOM 2408 N PHE A 153 -5.060 6.973 -13.746 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.749 7.938 -14.811 1.00 0.00 C ATOM 2410 C PHE A 153 -3.231 8.220 -14.848 1.00 0.00 C ATOM 2411 O PHE A 153 -2.571 8.186 -13.815 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.523 9.248 -14.585 1.00 0.00 C ATOM 2413 CG PHE A 153 -7.041 9.137 -14.590 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.720 8.691 -15.742 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -7.785 9.499 -13.450 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -9.124 8.619 -15.757 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -9.188 9.417 -13.460 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.861 8.991 -14.619 1.00 0.00 C ATOM 0 H PHE A 153 -4.505 7.124 -12.904 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.052 7.511 -15.767 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -5.213 9.669 -13.629 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.228 9.959 -15.357 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.158 8.403 -16.618 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.274 9.842 -12.562 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.637 8.277 -16.644 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -9.750 9.681 -12.576 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.940 8.950 -14.635 1.00 0.00 H new ATOM 2428 N GLY A 154 -2.656 8.501 -16.015 1.00 0.00 N ATOM 2429 CA GLY A 154 -1.286 9.001 -16.188 1.00 0.00 C ATOM 2430 C GLY A 154 -1.077 10.482 -15.816 1.00 0.00 C ATOM 2431 O GLY A 154 -1.917 11.072 -15.133 1.00 0.00 O ATOM 0 H GLY A 154 -3.146 8.384 -16.902 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -0.615 8.392 -15.582 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.993 8.859 -17.228 1.00 0.00 H new ATOM 2435 N PRO A 155 0.023 11.118 -16.268 1.00 0.00 N ATOM 2436 CA PRO A 155 0.335 12.531 -16.001 1.00 0.00 C ATOM 2437 C PRO A 155 -0.726 13.574 -16.413 1.00 0.00 C ATOM 2438 O PRO A 155 -0.667 14.707 -15.933 1.00 0.00 O ATOM 2439 CB PRO A 155 1.677 12.785 -16.699 1.00 0.00 C ATOM 2440 CG PRO A 155 2.351 11.415 -16.654 1.00 0.00 C ATOM 2441 CD PRO A 155 1.174 10.473 -16.889 1.00 0.00 C ATOM 0 HA PRO A 155 0.364 12.673 -14.921 1.00 0.00 H new ATOM 0 HB2 PRO A 155 1.540 13.134 -17.722 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.265 13.542 -16.180 1.00 0.00 H new ATOM 0 HG2 PRO A 155 3.116 11.311 -17.423 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.836 11.230 -15.695 1.00 0.00 H new ATOM 0 HD2 PRO A 155 1.006 10.314 -17.954 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.361 9.495 -16.446 1.00 0.00 H new ATOM 2449 N ASP A 156 -1.729 13.206 -17.219 1.00 0.00 N ATOM 2450 CA ASP A 156 -2.963 13.982 -17.473 1.00 0.00 C ATOM 2451 C ASP A 156 -3.848 14.184 -16.215 1.00 0.00 C ATOM 2452 O ASP A 156 -4.825 14.935 -16.243 1.00 0.00 O ATOM 2453 CB ASP A 156 -3.738 13.276 -18.599 1.00 0.00 C ATOM 2454 CG ASP A 156 -5.045 13.970 -18.992 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -5.004 15.060 -19.610 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -6.131 13.388 -18.746 1.00 0.00 O ATOM 0 H ASP A 156 -1.709 12.327 -17.735 1.00 0.00 H new ATOM 0 HA ASP A 156 -2.679 14.992 -17.770 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -3.097 13.208 -19.478 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -3.961 12.256 -18.287 1.00 0.00 H new ATOM 2461 N ASN A 157 -3.484 13.576 -15.080 1.00 0.00 N ATOM 2462 CA ASN A 157 -4.098 13.770 -13.759 1.00 0.00 C ATOM 2463 C ASN A 157 -3.726 15.134 -13.115 1.00 0.00 C ATOM 2464 O ASN A 157 -3.402 15.239 -11.931 1.00 0.00 O ATOM 2465 CB ASN A 157 -3.775 12.540 -12.889 1.00 0.00 C ATOM 2466 CG ASN A 157 -4.738 12.345 -11.735 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -5.709 13.065 -11.545 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -4.535 11.307 -10.957 1.00 0.00 N ATOM 0 H ASN A 157 -2.717 12.904 -15.055 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.181 13.835 -13.859 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -3.787 11.648 -13.516 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -2.764 12.639 -12.495 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.185 11.104 -10.198 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.727 10.704 -11.112 1.00 0.00 H new ATOM 2475 N GLU A 158 -3.763 16.196 -13.925 1.00 0.00 N ATOM 2476 CA GLU A 158 -3.440 17.596 -13.617 1.00 0.00 C ATOM 2477 C GLU A 158 -4.150 18.133 -12.355 1.00 0.00 C ATOM 2478 O GLU A 158 -3.586 18.979 -11.656 1.00 0.00 O ATOM 2479 CB GLU A 158 -3.850 18.413 -14.863 1.00 0.00 C ATOM 2480 CG GLU A 158 -3.303 19.846 -14.936 1.00 0.00 C ATOM 2481 CD GLU A 158 -3.936 20.631 -16.096 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -5.038 21.203 -15.894 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -3.347 20.705 -17.208 1.00 0.00 O ATOM 0 H GLU A 158 -4.044 16.091 -14.900 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.377 17.682 -13.393 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.521 17.874 -15.751 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.938 18.458 -14.902 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.501 20.361 -13.996 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.221 19.818 -15.062 1.00 0.00 H new ATOM 2490 N ALA A 159 -5.351 17.626 -12.047 1.00 0.00 N ATOM 2491 CA ALA A 159 -6.164 18.012 -10.889 1.00 0.00 C ATOM 2492 C ALA A 159 -5.658 17.454 -9.538 1.00 0.00 C ATOM 2493 O ALA A 159 -5.625 18.177 -8.539 1.00 0.00 O ATOM 2494 CB ALA A 159 -7.611 17.591 -11.170 1.00 0.00 C ATOM 0 H ALA A 159 -5.798 16.910 -12.619 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.089 19.093 -10.769 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.241 17.866 -10.324 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.969 18.095 -12.068 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.654 16.512 -11.319 1.00 0.00 H new ATOM 2500 N GLU A 160 -5.245 16.182 -9.468 1.00 0.00 N ATOM 2501 CA GLU A 160 -4.557 15.644 -8.286 1.00 0.00 C ATOM 2502 C GLU A 160 -3.134 16.204 -8.156 1.00 0.00 C ATOM 2503 O GLU A 160 -2.705 16.465 -7.034 1.00 0.00 O ATOM 2504 CB GLU A 160 -4.549 14.107 -8.308 1.00 0.00 C ATOM 2505 CG GLU A 160 -5.954 13.478 -8.269 1.00 0.00 C ATOM 2506 CD GLU A 160 -6.738 13.815 -6.994 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -6.318 13.415 -5.888 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -7.808 14.470 -7.083 1.00 0.00 O ATOM 0 H GLU A 160 -5.376 15.504 -10.219 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.114 15.966 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.034 13.768 -9.207 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.975 13.744 -7.456 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -6.521 13.819 -9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -5.862 12.395 -8.354 1.00 0.00 H new ATOM 2515 N TYR A 161 -2.437 16.500 -9.264 1.00 0.00 N ATOM 2516 CA TYR A 161 -1.172 17.250 -9.218 1.00 0.00 C ATOM 2517 C TYR A 161 -1.360 18.626 -8.556 1.00 0.00 C ATOM 2518 O TYR A 161 -0.669 18.926 -7.582 1.00 0.00 O ATOM 2519 CB TYR A 161 -0.577 17.421 -10.627 1.00 0.00 C ATOM 2520 CG TYR A 161 0.532 16.462 -11.012 1.00 0.00 C ATOM 2521 CD1 TYR A 161 1.747 16.476 -10.297 1.00 0.00 C ATOM 2522 CD2 TYR A 161 0.394 15.633 -12.145 1.00 0.00 C ATOM 2523 CE1 TYR A 161 2.825 15.670 -10.712 1.00 0.00 C ATOM 2524 CE2 TYR A 161 1.475 14.838 -12.569 1.00 0.00 C ATOM 2525 CZ TYR A 161 2.692 14.856 -11.858 1.00 0.00 C ATOM 2526 OH TYR A 161 3.748 14.127 -12.302 1.00 0.00 O ATOM 0 H TYR A 161 -2.728 16.231 -10.204 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.475 16.670 -8.613 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.384 17.319 -11.353 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -0.195 18.438 -10.715 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.852 17.108 -9.427 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.540 15.608 -12.686 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.750 15.675 -10.155 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.372 14.212 -13.443 1.00 0.00 H new ATOM 0 HH TYR A 161 3.485 13.623 -13.100 1.00 0.00 H new ATOM 2536 N GLN A 162 -2.308 19.445 -9.039 1.00 0.00 N ATOM 2537 CA GLN A 162 -2.599 20.752 -8.436 1.00 0.00 C ATOM 2538 C GLN A 162 -2.909 20.625 -6.943 1.00 0.00 C ATOM 2539 O GLN A 162 -2.284 21.317 -6.146 1.00 0.00 O ATOM 2540 CB GLN A 162 -3.754 21.459 -9.172 1.00 0.00 C ATOM 2541 CG GLN A 162 -3.275 22.171 -10.446 1.00 0.00 C ATOM 2542 CD GLN A 162 -4.393 22.918 -11.169 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -4.813 22.566 -12.266 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -4.888 23.997 -10.609 1.00 0.00 N ATOM 0 H GLN A 162 -2.887 19.222 -9.849 1.00 0.00 H new ATOM 0 HA GLN A 162 -1.703 21.364 -8.540 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.520 20.728 -9.431 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -4.219 22.184 -8.504 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -2.484 22.875 -10.187 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -2.839 21.437 -11.124 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.547 24.300 -9.697 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.614 24.532 -11.086 1.00 0.00 H new ATOM 2553 N ALA A 163 -3.800 19.711 -6.540 1.00 0.00 N ATOM 2554 CA ALA A 163 -4.143 19.520 -5.130 1.00 0.00 C ATOM 2555 C ALA A 163 -2.914 19.192 -4.253 1.00 0.00 C ATOM 2556 O ALA A 163 -2.749 19.779 -3.174 1.00 0.00 O ATOM 2557 CB ALA A 163 -5.219 18.434 -5.032 1.00 0.00 C ATOM 0 H ALA A 163 -4.298 19.089 -7.177 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.532 20.459 -4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -5.486 18.280 -3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -6.102 18.745 -5.590 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.836 17.503 -5.450 1.00 0.00 H new ATOM 2563 N LEU A 164 -2.031 18.295 -4.711 1.00 0.00 N ATOM 2564 CA LEU A 164 -0.833 17.905 -3.985 1.00 0.00 C ATOM 2565 C LEU A 164 0.161 19.049 -3.793 1.00 0.00 C ATOM 2566 O LEU A 164 0.395 19.454 -2.656 1.00 0.00 O ATOM 2567 CB LEU A 164 -0.205 16.716 -4.727 1.00 0.00 C ATOM 2568 CG LEU A 164 -0.629 15.355 -4.161 1.00 0.00 C ATOM 2569 CD1 LEU A 164 0.161 15.129 -2.871 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -2.122 15.161 -3.870 1.00 0.00 C ATOM 0 H LEU A 164 -2.137 17.819 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 164 -1.112 17.618 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -0.482 16.766 -5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.881 16.799 -4.679 1.00 0.00 H new ATOM 0 HG LEU A 164 -0.415 14.630 -4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.115 14.167 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 164 1.228 15.134 -3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.066 15.924 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.288 14.159 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.449 15.899 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.692 15.287 -4.791 1.00 0.00 H new ATOM 2582 N LEU A 165 0.688 19.639 -4.868 1.00 0.00 N ATOM 2583 CA LEU A 165 1.599 20.773 -4.842 1.00 0.00 C ATOM 2584 C LEU A 165 1.058 21.956 -4.027 1.00 0.00 C ATOM 2585 O LEU A 165 1.816 22.608 -3.297 1.00 0.00 O ATOM 2586 CB LEU A 165 1.771 21.147 -6.317 1.00 0.00 C ATOM 2587 CG LEU A 165 2.723 20.212 -7.089 1.00 0.00 C ATOM 2588 CD1 LEU A 165 2.617 18.689 -6.938 1.00 0.00 C ATOM 2589 CD2 LEU A 165 2.593 20.543 -8.571 1.00 0.00 C ATOM 0 H LEU A 165 0.480 19.323 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 165 2.539 20.517 -4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.794 21.136 -6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.148 22.168 -6.382 1.00 0.00 H new ATOM 0 HG LEU A 165 3.686 20.423 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.372 18.208 -7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.778 18.415 -5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.626 18.360 -7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.256 19.897 -9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.563 20.384 -8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.867 21.585 -8.737 1.00 0.00 H new ATOM 2601 N ARG A 166 -0.262 22.170 -4.087 1.00 0.00 N ATOM 2602 CA ARG A 166 -0.977 23.233 -3.377 1.00 0.00 C ATOM 2603 C ARG A 166 -0.975 23.009 -1.869 1.00 0.00 C ATOM 2604 O ARG A 166 -0.837 23.981 -1.129 1.00 0.00 O ATOM 2605 CB ARG A 166 -2.395 23.334 -3.957 1.00 0.00 C ATOM 2606 CG ARG A 166 -3.223 24.472 -3.370 1.00 0.00 C ATOM 2607 CD ARG A 166 -4.592 24.512 -4.065 1.00 0.00 C ATOM 2608 NE ARG A 166 -5.411 25.658 -3.636 1.00 0.00 N ATOM 2609 CZ ARG A 166 -6.275 25.703 -2.639 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -6.426 24.737 -1.784 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -7.022 26.754 -2.504 1.00 0.00 N ATOM 0 H ARG A 166 -0.881 21.587 -4.651 1.00 0.00 H new ATOM 0 HA ARG A 166 -0.465 24.184 -3.526 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -2.327 23.467 -5.037 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -2.916 22.392 -3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -3.351 24.329 -2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -2.705 25.422 -3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -4.446 24.558 -5.144 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.129 23.587 -3.855 1.00 0.00 H new ATOM 0 HE ARG A 166 -5.297 26.518 -4.172 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.861 23.891 -1.865 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.109 24.824 -1.032 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.936 27.528 -3.162 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.695 26.806 -1.740 1.00 0.00 H new ATOM 2625 N ASP A 167 -1.055 21.763 -1.398 1.00 0.00 N ATOM 2626 CA ASP A 167 -0.948 21.480 0.040 1.00 0.00 C ATOM 2627 C ASP A 167 0.500 21.299 0.546 1.00 0.00 C ATOM 2628 O ASP A 167 0.734 21.508 1.740 1.00 0.00 O ATOM 2629 CB ASP A 167 -1.827 20.275 0.403 1.00 0.00 C ATOM 2630 CG ASP A 167 -2.048 20.179 1.915 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -2.496 21.182 2.519 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -1.760 19.118 2.520 1.00 0.00 O ATOM 0 H ASP A 167 -1.192 20.939 -1.983 1.00 0.00 H new ATOM 0 HA ASP A 167 -1.313 22.367 0.558 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.789 20.360 -0.102 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.358 19.359 0.044 1.00 0.00 H new ATOM 2637 N ILE A 168 1.451 20.883 -0.309 1.00 0.00 N ATOM 2638 CA ILE A 168 2.824 20.502 0.097 1.00 0.00 C ATOM 2639 C ILE A 168 3.960 21.488 -0.201 1.00 0.00 C ATOM 2640 O ILE A 168 4.796 21.701 0.680 1.00 0.00 O ATOM 2641 CB ILE A 168 3.187 19.068 -0.374 1.00 0.00 C ATOM 2642 CG1 ILE A 168 3.523 19.045 -1.886 1.00 0.00 C ATOM 2643 CG2 ILE A 168 2.091 18.075 0.052 1.00 0.00 C ATOM 2644 CD1 ILE A 168 3.474 17.686 -2.584 1.00 0.00 C ATOM 0 H ILE A 168 1.291 20.799 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 168 2.756 20.535 1.184 1.00 0.00 H new ATOM 0 HB ILE A 168 4.100 18.738 0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.831 19.714 -2.398 1.00 0.00 H new ATOM 0 HG13 ILE A 168 4.523 19.458 -2.018 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.357 17.073 -0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 168 1.997 18.080 1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.141 18.367 -0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.729 17.808 -3.637 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.188 17.010 -2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.470 17.270 -2.500 1.00 0.00 H new ATOM 2656 N TYR A 169 4.038 22.086 -1.397 1.00 0.00 N ATOM 2657 CA TYR A 169 5.064 23.084 -1.757 1.00 0.00 C ATOM 2658 C TYR A 169 4.565 24.491 -1.418 1.00 0.00 C ATOM 2659 O TYR A 169 5.328 25.350 -0.966 1.00 0.00 O ATOM 2660 CB TYR A 169 5.387 22.951 -3.257 1.00 0.00 C ATOM 2661 CG TYR A 169 6.218 24.079 -3.860 1.00 0.00 C ATOM 2662 CD1 TYR A 169 5.573 25.212 -4.397 1.00 0.00 C ATOM 2663 CD2 TYR A 169 7.622 23.976 -3.945 1.00 0.00 C ATOM 2664 CE1 TYR A 169 6.325 26.235 -5.008 1.00 0.00 C ATOM 2665 CE2 TYR A 169 8.375 24.992 -4.572 1.00 0.00 C ATOM 2666 CZ TYR A 169 7.727 26.128 -5.111 1.00 0.00 C ATOM 2667 OH TYR A 169 8.429 27.123 -5.717 1.00 0.00 O ATOM 0 H TYR A 169 3.383 21.890 -2.154 1.00 0.00 H new ATOM 0 HA TYR A 169 5.975 22.908 -1.186 1.00 0.00 H new ATOM 0 HB2 TYR A 169 5.917 22.011 -3.413 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.448 22.883 -3.807 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.498 25.296 -4.340 1.00 0.00 H new ATOM 0 HD2 TYR A 169 8.124 23.115 -3.528 1.00 0.00 H new ATOM 0 HE1 TYR A 169 5.824 27.107 -5.400 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.449 24.902 -4.640 1.00 0.00 H new ATOM 0 HH TYR A 169 9.384 26.902 -5.708 1.00 0.00 H new ATOM 2677 N ALA A 170 3.250 24.674 -1.541 1.00 0.00 N ATOM 2678 CA ALA A 170 2.547 25.869 -1.095 1.00 0.00 C ATOM 2679 C ALA A 170 1.896 25.702 0.296 1.00 0.00 C ATOM 2680 O ALA A 170 0.992 26.466 0.645 1.00 0.00 O ATOM 2681 CB ALA A 170 1.587 26.295 -2.212 1.00 0.00 C ATOM 0 H ALA A 170 2.634 23.979 -1.963 1.00 0.00 H new ATOM 0 HA ALA A 170 3.253 26.682 -0.927 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.046 27.190 -1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.154 26.507 -3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.877 25.491 -2.408 1.00 0.00 H new ATOM 2687 N ARG A 171 2.414 24.778 1.125 1.00 0.00 N ATOM 2688 CA ARG A 171 2.162 24.735 2.575 1.00 0.00 C ATOM 2689 C ARG A 171 2.481 26.053 3.264 1.00 0.00 C ATOM 2690 O ARG A 171 1.709 26.432 4.168 1.00 0.00 O ATOM 2691 CB ARG A 171 2.974 23.595 3.220 1.00 0.00 C ATOM 2692 CG ARG A 171 2.703 23.497 4.733 1.00 0.00 C ATOM 2693 CD ARG A 171 3.384 22.268 5.336 1.00 0.00 C ATOM 2694 NE ARG A 171 3.174 22.188 6.793 1.00 0.00 N ATOM 2695 CZ ARG A 171 3.999 22.604 7.735 1.00 0.00 C ATOM 2696 NH1 ARG A 171 5.082 23.278 7.475 1.00 0.00 N ATOM 2697 NH2 ARG A 171 3.753 22.351 8.981 1.00 0.00 N ATOM 2698 OXT ARG A 171 3.553 26.624 2.953 1.00 0.00 O ATOM 0 H ARG A 171 3.028 24.030 0.801 1.00 0.00 H new ATOM 0 HA ARG A 171 1.096 24.552 2.708 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.719 22.649 2.741 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.037 23.762 3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 171 3.065 24.397 5.229 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.629 23.445 4.911 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.994 21.367 4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.453 22.303 5.124 1.00 0.00 H new ATOM 0 HE ARG A 171 2.299 21.767 7.106 1.00 0.00 H new ATOM 0 HH11 ARG A 171 5.322 23.505 6.510 1.00 0.00 H new ATOM 0 HH12 ARG A 171 5.690 23.579 8.236 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.917 21.827 9.240 1.00 0.00 H new ATOM 0 HH22 ARG A 171 4.395 22.676 9.704 1.00 0.00 H new