USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1040 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 104 HIS : no HD1:sc= 0 X(o=-0.47,f=-0.44) USER MOD Set 1.2: A 105 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.44) USER MOD Single : A 11 SER OG : rot 180:sc= -0.322 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0.00153 USER MOD Single : A 17 GLN : amide:sc= -1.69 X(o=-1.7,f=-1.3) USER MOD Single : A 19 GLN : amide:sc= -2.34! K(o=-2.3!,f=-4.1) USER MOD Single : A 23 MET CE :methyl -167:sc= -0.313 (180deg=-0.606) USER MOD Single : A 25 MET CE :methyl 171:sc= -0.306 (180deg=-0.412) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 166:sc= 0 (180deg=-0.345) USER MOD Single : A 32 ASN : amide:sc= -0.0415 K(o=-0.042,f=-0.65) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 37 LYS NZ :NH3+ -134:sc= -0.204 (180deg=-1.26) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0.844 K(o=0.84,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 30:sc= -0.521 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -4.04! C(o=-4!,f=-4.7!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl -123:sc= -5.59! (180deg=-7.44!) USER MOD Single : A 85 HIS :FLIP no HD1:sc= -0.49 F(o=-1.4,f=-0.49) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot -72:sc= 0.0378 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot -50:sc= -0.909 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.039 X(o=-0.039,f=0) USER MOD Single : A 110 ASN : amide:sc= 0.61 K(o=0.61,f=-6.5!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -67:sc= 0.416 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -71:sc= 1.11 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -0.0658 USER MOD Single : A 132 GLN : amide:sc= -0.0254 X(o=-0.025,f=-0.04) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.312 X(o=0.31,f=-0.09) USER MOD Single : A 138 SER OG : rot 140:sc= 0 USER MOD Single : A 140 SER OG : rot 79:sc= 0.105 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -4.003 22.655 -2.258 1.00 0.00 N ATOM 105 CA SER A 11 -2.687 22.637 -2.885 1.00 0.00 C ATOM 106 C SER A 11 -1.970 21.319 -2.606 1.00 0.00 C ATOM 107 O SER A 11 -1.912 20.861 -1.464 1.00 0.00 O ATOM 108 CB SER A 11 -1.842 23.808 -2.379 1.00 0.00 C ATOM 109 OG SER A 11 -0.474 23.626 -2.701 1.00 0.00 O ATOM 0 HA SER A 11 -2.823 22.735 -3.962 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.202 24.738 -2.820 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.955 23.902 -1.299 1.00 0.00 H new ATOM 0 HG SER A 11 0.045 24.388 -2.368 1.00 0.00 H new ATOM 115 N VAL A 12 -1.425 20.715 -3.656 1.00 0.00 N ATOM 116 CA VAL A 12 -0.711 19.450 -3.526 1.00 0.00 C ATOM 117 C VAL A 12 0.068 19.392 -2.216 1.00 0.00 C ATOM 118 O VAL A 12 0.125 18.351 -1.561 1.00 0.00 O ATOM 119 CB VAL A 12 0.263 19.232 -4.699 1.00 0.00 C ATOM 120 CG1 VAL A 12 0.917 17.862 -4.602 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.460 19.394 -6.028 1.00 0.00 C ATOM 0 H VAL A 12 -1.464 21.081 -4.607 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.462 18.660 -3.535 1.00 0.00 H new ATOM 0 HB VAL A 12 1.047 19.987 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.602 17.726 -5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.470 17.788 -3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.149 17.089 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.243 19.237 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.265 18.662 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.876 20.399 -6.096 1.00 0.00 H new ATOM 131 N LYS A 13 0.666 20.517 -1.839 1.00 0.00 N ATOM 132 CA LYS A 13 1.441 20.596 -0.607 1.00 0.00 C ATOM 133 C LYS A 13 0.812 19.739 0.487 1.00 0.00 C ATOM 134 O LYS A 13 1.394 18.744 0.920 1.00 0.00 O ATOM 135 CB LYS A 13 1.542 22.049 -0.136 1.00 0.00 C ATOM 136 CG LYS A 13 2.292 22.950 -1.101 1.00 0.00 C ATOM 137 CD LYS A 13 2.510 24.335 -0.516 1.00 0.00 C ATOM 138 CE LYS A 13 3.715 25.021 -1.140 1.00 0.00 C ATOM 139 NZ LYS A 13 3.832 26.441 -0.707 1.00 0.00 N ATOM 0 H LYS A 13 0.629 21.387 -2.370 1.00 0.00 H new ATOM 0 HA LYS A 13 2.442 20.216 -0.812 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.537 22.445 0.011 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.040 22.074 0.833 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.255 22.502 -1.345 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.733 23.032 -2.033 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.620 24.943 -0.677 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.652 24.257 0.562 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.622 24.482 -0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.635 24.978 -2.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.666 26.873 -1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.978 26.962 -0.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.934 26.481 0.327 1.00 0.00 H new ATOM 153 N GLU A 14 -0.379 20.130 0.928 1.00 0.00 N ATOM 154 CA GLU A 14 -1.086 19.396 1.971 1.00 0.00 C ATOM 155 C GLU A 14 -1.126 17.904 1.654 1.00 0.00 C ATOM 156 O GLU A 14 -0.770 17.071 2.488 1.00 0.00 O ATOM 157 CB GLU A 14 -2.510 19.933 2.128 1.00 0.00 C ATOM 158 CG GLU A 14 -2.568 21.364 2.636 1.00 0.00 C ATOM 159 CD GLU A 14 -1.817 21.552 3.939 1.00 0.00 C ATOM 160 OE1 GLU A 14 -2.104 20.807 4.901 1.00 0.00 O ATOM 161 OE2 GLU A 14 -0.944 22.442 3.999 1.00 0.00 O ATOM 0 H GLU A 14 -0.875 20.951 0.580 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.547 19.537 2.908 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.019 19.877 1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.058 19.290 2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.151 22.031 1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.609 21.654 2.776 1.00 0.00 H new ATOM 168 N SER A 15 -1.563 17.573 0.442 1.00 0.00 N ATOM 169 CA SER A 15 -1.654 16.182 0.016 1.00 0.00 C ATOM 170 C SER A 15 -0.349 15.442 0.293 1.00 0.00 C ATOM 171 O SER A 15 -0.331 14.434 1.000 1.00 0.00 O ATOM 172 CB SER A 15 -1.991 16.104 -1.475 1.00 0.00 C ATOM 173 OG SER A 15 -3.107 16.919 -1.788 1.00 0.00 O ATOM 0 H SER A 15 -1.859 18.250 -0.261 1.00 0.00 H new ATOM 0 HA SER A 15 -2.450 15.705 0.587 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.129 16.420 -2.063 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.203 15.071 -1.750 1.00 0.00 H new ATOM 0 HG SER A 15 -3.302 16.853 -2.746 1.00 0.00 H new ATOM 179 N LEU A 16 0.742 15.950 -0.270 1.00 0.00 N ATOM 180 CA LEU A 16 2.054 15.339 -0.085 1.00 0.00 C ATOM 181 C LEU A 16 2.388 15.204 1.398 1.00 0.00 C ATOM 182 O LEU A 16 2.743 14.124 1.868 1.00 0.00 O ATOM 183 CB LEU A 16 3.129 16.169 -0.788 1.00 0.00 C ATOM 184 CG LEU A 16 3.158 16.076 -2.314 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.071 17.143 -2.897 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.605 14.690 -2.756 1.00 0.00 C ATOM 0 H LEU A 16 0.744 16.783 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 16 2.028 14.342 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.992 17.214 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.103 15.863 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 16 2.148 16.247 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.079 17.061 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.707 18.130 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.083 17.004 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.620 14.642 -3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.605 14.490 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.911 13.943 -2.370 1.00 0.00 H new ATOM 198 N GLN A 17 2.269 16.308 2.128 1.00 0.00 N ATOM 199 CA GLN A 17 2.557 16.313 3.558 1.00 0.00 C ATOM 200 C GLN A 17 1.986 15.069 4.232 1.00 0.00 C ATOM 201 O GLN A 17 2.621 14.476 5.104 1.00 0.00 O ATOM 202 CB GLN A 17 1.983 17.571 4.211 1.00 0.00 C ATOM 203 CG GLN A 17 2.757 18.027 5.437 1.00 0.00 C ATOM 204 CD GLN A 17 2.919 16.928 6.468 1.00 0.00 C ATOM 205 OE1 GLN A 17 4.037 16.551 6.820 1.00 0.00 O ATOM 206 NE2 GLN A 17 1.800 16.406 6.958 1.00 0.00 N ATOM 0 H GLN A 17 1.975 17.210 1.753 1.00 0.00 H new ATOM 0 HA GLN A 17 3.640 16.309 3.685 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.971 18.378 3.478 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.947 17.383 4.495 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.742 18.379 5.130 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.243 18.874 5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 17 0.894 16.749 6.638 1.00 0.00 H new ATOM 0 HE22 GLN A 17 1.846 15.662 7.655 1.00 0.00 H new ATOM 215 N LEU A 18 0.783 14.680 3.822 1.00 0.00 N ATOM 216 CA LEU A 18 0.125 13.507 4.387 1.00 0.00 C ATOM 217 C LEU A 18 0.786 12.223 3.895 1.00 0.00 C ATOM 218 O LEU A 18 0.914 11.254 4.644 1.00 0.00 O ATOM 219 CB LEU A 18 -1.359 13.503 4.018 1.00 0.00 C ATOM 220 CG LEU A 18 -2.290 14.250 4.974 1.00 0.00 C ATOM 221 CD1 LEU A 18 -1.797 15.671 5.198 1.00 0.00 C ATOM 222 CD2 LEU A 18 -3.714 14.256 4.437 1.00 0.00 C ATOM 0 H LEU A 18 0.244 15.160 3.101 1.00 0.00 H new ATOM 0 HA LEU A 18 0.223 13.553 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.467 13.937 3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.694 12.468 3.952 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.287 13.731 5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.472 16.187 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.796 15.645 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.769 16.201 4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.362 14.792 5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.734 14.750 3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.067 13.230 4.330 1.00 0.00 H new ATOM 234 N GLN A 19 1.206 12.225 2.634 1.00 0.00 N ATOM 235 CA GLN A 19 1.855 11.060 2.044 1.00 0.00 C ATOM 236 C GLN A 19 3.057 10.627 2.877 1.00 0.00 C ATOM 237 O GLN A 19 3.288 9.434 3.079 1.00 0.00 O ATOM 238 CB GLN A 19 2.296 11.367 0.612 1.00 0.00 C ATOM 239 CG GLN A 19 1.155 11.798 -0.296 1.00 0.00 C ATOM 240 CD GLN A 19 1.566 11.872 -1.754 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.615 11.357 -2.142 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.739 12.514 -2.570 1.00 0.00 N ATOM 0 H GLN A 19 1.109 13.019 2.002 1.00 0.00 H new ATOM 0 HA GLN A 19 1.134 10.243 2.027 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.050 12.154 0.633 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.771 10.482 0.189 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.327 11.097 -0.191 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.789 12.773 0.024 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.120 12.926 -2.205 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.962 12.596 -3.562 1.00 0.00 H new ATOM 251 N LEU A 20 3.820 11.602 3.358 1.00 0.00 N ATOM 252 CA LEU A 20 4.999 11.322 4.169 1.00 0.00 C ATOM 253 C LEU A 20 4.602 10.865 5.569 1.00 0.00 C ATOM 254 O LEU A 20 5.317 10.093 6.208 1.00 0.00 O ATOM 255 CB LEU A 20 5.888 12.564 4.259 1.00 0.00 C ATOM 256 CG LEU A 20 6.448 13.086 2.935 1.00 0.00 C ATOM 257 CD1 LEU A 20 6.934 14.519 3.089 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.574 12.189 2.442 1.00 0.00 C ATOM 0 H LEU A 20 3.643 12.594 3.200 1.00 0.00 H new ATOM 0 HA LEU A 20 5.556 10.518 3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.315 13.363 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.724 12.340 4.921 1.00 0.00 H new ATOM 0 HG LEU A 20 5.649 13.073 2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.329 14.874 2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.103 15.154 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.719 14.558 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.961 12.575 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.374 12.170 3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.195 11.178 2.292 1.00 0.00 H new ATOM 270 N LEU A 21 3.455 11.344 6.038 1.00 0.00 N ATOM 271 CA LEU A 21 2.960 10.983 7.362 1.00 0.00 C ATOM 272 C LEU A 21 2.697 9.484 7.455 1.00 0.00 C ATOM 273 O LEU A 21 3.232 8.804 8.330 1.00 0.00 O ATOM 274 CB LEU A 21 1.680 11.758 7.678 1.00 0.00 C ATOM 275 CG LEU A 21 1.828 12.937 8.640 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.479 13.589 8.899 1.00 0.00 C ATOM 277 CD2 LEU A 21 2.463 12.483 9.946 1.00 0.00 C ATOM 0 H LEU A 21 2.851 11.983 5.521 1.00 0.00 H new ATOM 0 HA LEU A 21 3.725 11.244 8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.264 12.129 6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.952 11.063 8.097 1.00 0.00 H new ATOM 0 HG LEU A 21 2.482 13.677 8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.605 14.426 9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.063 13.951 7.959 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.200 12.858 9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.561 13.335 10.619 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.835 11.724 10.411 1.00 0.00 H new ATOM 0 HD23 LEU A 21 3.449 12.065 9.745 1.00 0.00 H new ATOM 289 N GLU A 22 1.871 8.976 6.545 1.00 0.00 N ATOM 290 CA GLU A 22 1.539 7.556 6.524 1.00 0.00 C ATOM 291 C GLU A 22 2.789 6.708 6.313 1.00 0.00 C ATOM 292 O GLU A 22 2.915 5.619 6.872 1.00 0.00 O ATOM 293 CB GLU A 22 0.519 7.265 5.422 1.00 0.00 C ATOM 294 CG GLU A 22 0.925 7.801 4.060 1.00 0.00 C ATOM 295 CD GLU A 22 1.703 6.789 3.242 1.00 0.00 C ATOM 296 OE1 GLU A 22 1.477 5.575 3.428 1.00 0.00 O ATOM 297 OE2 GLU A 22 2.539 7.212 2.416 1.00 0.00 O ATOM 0 H GLU A 22 1.420 9.526 5.814 1.00 0.00 H new ATOM 0 HA GLU A 22 1.104 7.296 7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.372 6.187 5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.440 7.699 5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.032 8.098 3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.530 8.698 4.193 1.00 0.00 H new ATOM 304 N MET A 23 3.711 7.215 5.501 1.00 0.00 N ATOM 305 CA MET A 23 4.952 6.505 5.216 1.00 0.00 C ATOM 306 C MET A 23 5.642 6.075 6.507 1.00 0.00 C ATOM 307 O MET A 23 6.011 4.912 6.666 1.00 0.00 O ATOM 308 CB MET A 23 5.892 7.387 4.391 1.00 0.00 C ATOM 309 CG MET A 23 5.622 7.331 2.897 1.00 0.00 C ATOM 310 SD MET A 23 5.665 5.650 2.245 1.00 0.00 S ATOM 311 CE MET A 23 7.390 5.235 2.491 1.00 0.00 C ATOM 0 H MET A 23 3.622 8.115 5.029 1.00 0.00 H new ATOM 0 HA MET A 23 4.706 5.612 4.642 1.00 0.00 H new ATOM 0 HB2 MET A 23 5.800 8.419 4.730 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.921 7.081 4.578 1.00 0.00 H new ATOM 0 HG2 MET A 23 4.646 7.771 2.691 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.362 7.938 2.375 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.629 4.328 1.936 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.016 6.054 2.135 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.577 5.071 3.552 1.00 0.00 H new ATOM 321 N GLU A 24 5.812 7.021 7.425 1.00 0.00 N ATOM 322 CA GLU A 24 6.458 6.738 8.702 1.00 0.00 C ATOM 323 C GLU A 24 5.762 5.586 9.420 1.00 0.00 C ATOM 324 O GLU A 24 6.411 4.648 9.885 1.00 0.00 O ATOM 325 CB GLU A 24 6.452 7.985 9.589 1.00 0.00 C ATOM 326 CG GLU A 24 7.032 9.216 8.912 1.00 0.00 C ATOM 327 CD GLU A 24 8.536 9.132 8.737 1.00 0.00 C ATOM 328 OE1 GLU A 24 9.005 8.179 8.080 1.00 0.00 O ATOM 329 OE2 GLU A 24 9.243 10.019 9.258 1.00 0.00 O ATOM 0 H GLU A 24 5.512 7.989 7.309 1.00 0.00 H new ATOM 0 HA GLU A 24 7.490 6.448 8.502 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.428 8.198 9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.020 7.778 10.496 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.563 9.344 7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.787 10.099 9.502 1.00 0.00 H new ATOM 336 N MET A 25 4.439 5.664 9.508 1.00 0.00 N ATOM 337 CA MET A 25 3.654 4.628 10.170 1.00 0.00 C ATOM 338 C MET A 25 3.877 3.272 9.508 1.00 0.00 C ATOM 339 O MET A 25 3.912 2.240 10.180 1.00 0.00 O ATOM 340 CB MET A 25 2.167 4.985 10.139 1.00 0.00 C ATOM 341 CG MET A 25 1.855 6.341 10.751 1.00 0.00 C ATOM 342 SD MET A 25 0.095 6.730 10.717 1.00 0.00 S ATOM 343 CE MET A 25 0.134 8.429 10.152 1.00 0.00 C ATOM 0 H MET A 25 3.887 6.434 9.129 1.00 0.00 H new ATOM 0 HA MET A 25 3.983 4.566 11.207 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.820 4.973 9.106 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.606 4.217 10.672 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.207 6.360 11.782 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.404 7.113 10.213 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.880 8.761 9.927 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.559 9.062 10.931 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.747 8.500 9.253 1.00 0.00 H new ATOM 353 N LEU A 26 4.028 3.280 8.188 1.00 0.00 N ATOM 354 CA LEU A 26 4.247 2.050 7.436 1.00 0.00 C ATOM 355 C LEU A 26 5.549 1.377 7.860 1.00 0.00 C ATOM 356 O LEU A 26 5.582 0.174 8.120 1.00 0.00 O ATOM 357 CB LEU A 26 4.278 2.346 5.935 1.00 0.00 C ATOM 358 CG LEU A 26 2.920 2.553 5.264 1.00 0.00 C ATOM 359 CD1 LEU A 26 3.073 3.373 3.992 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.265 1.213 4.961 1.00 0.00 C ATOM 0 H LEU A 26 4.003 4.125 7.617 1.00 0.00 H new ATOM 0 HA LEU A 26 3.422 1.370 7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.881 3.240 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.787 1.523 5.433 1.00 0.00 H new ATOM 0 HG LEU A 26 2.276 3.102 5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.096 3.510 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.499 4.346 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.733 2.851 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.299 1.380 4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.906 0.638 4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.120 0.661 5.889 1.00 0.00 H new ATOM 372 N PHE A 27 6.619 2.161 7.928 1.00 0.00 N ATOM 373 CA PHE A 27 7.924 1.642 8.322 1.00 0.00 C ATOM 374 C PHE A 27 7.843 0.937 9.674 1.00 0.00 C ATOM 375 O PHE A 27 8.291 -0.200 9.821 1.00 0.00 O ATOM 376 CB PHE A 27 8.950 2.775 8.386 1.00 0.00 C ATOM 377 CG PHE A 27 9.556 3.110 7.053 1.00 0.00 C ATOM 378 CD1 PHE A 27 10.072 2.112 6.241 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.611 4.422 6.612 1.00 0.00 C ATOM 380 CE1 PHE A 27 10.630 2.417 5.014 1.00 0.00 C ATOM 381 CE2 PHE A 27 10.167 4.732 5.386 1.00 0.00 C ATOM 382 CZ PHE A 27 10.679 3.729 4.586 1.00 0.00 C ATOM 0 H PHE A 27 6.609 3.159 7.715 1.00 0.00 H new ATOM 0 HA PHE A 27 8.240 0.917 7.572 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.471 3.666 8.793 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.745 2.496 9.078 1.00 0.00 H new ATOM 0 HD1 PHE A 27 10.038 1.084 6.571 1.00 0.00 H new ATOM 0 HD2 PHE A 27 9.215 5.211 7.234 1.00 0.00 H new ATOM 0 HE1 PHE A 27 11.027 1.630 4.390 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.201 5.759 5.053 1.00 0.00 H new ATOM 0 HZ PHE A 27 11.116 3.970 3.628 1.00 0.00 H new ATOM 392 N SER A 28 7.269 1.622 10.658 1.00 0.00 N ATOM 393 CA SER A 28 7.133 1.065 11.999 1.00 0.00 C ATOM 394 C SER A 28 6.283 -0.202 11.977 1.00 0.00 C ATOM 395 O SER A 28 6.604 -1.189 12.637 1.00 0.00 O ATOM 396 CB SER A 28 6.509 2.096 12.941 1.00 0.00 C ATOM 397 OG SER A 28 7.299 3.271 13.007 1.00 0.00 O ATOM 0 H SER A 28 6.891 2.563 10.552 1.00 0.00 H new ATOM 0 HA SER A 28 8.128 0.808 12.362 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.506 2.347 12.597 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.406 1.667 13.938 1.00 0.00 H new ATOM 0 HG SER A 28 6.878 3.915 13.614 1.00 0.00 H new ATOM 403 N MET A 29 5.196 -0.164 11.213 1.00 0.00 N ATOM 404 CA MET A 29 4.299 -1.309 11.104 1.00 0.00 C ATOM 405 C MET A 29 5.020 -2.509 10.498 1.00 0.00 C ATOM 406 O MET A 29 4.690 -3.658 10.794 1.00 0.00 O ATOM 407 CB MET A 29 3.080 -0.949 10.253 1.00 0.00 C ATOM 408 CG MET A 29 2.081 -0.054 10.969 1.00 0.00 C ATOM 409 SD MET A 29 1.170 1.014 9.837 1.00 0.00 S ATOM 410 CE MET A 29 0.609 -0.178 8.624 1.00 0.00 C ATOM 0 H MET A 29 4.915 0.646 10.661 1.00 0.00 H new ATOM 0 HA MET A 29 3.967 -1.576 12.107 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.416 -0.450 9.344 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.578 -1.866 9.946 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.377 -0.674 11.524 1.00 0.00 H new ATOM 0 HG3 MET A 29 2.608 0.561 11.698 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.165 0.272 8.002 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.447 -0.481 7.997 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.203 -1.052 9.133 1.00 0.00 H new ATOM 420 N PHE A 30 6.006 -2.235 9.650 1.00 0.00 N ATOM 421 CA PHE A 30 6.773 -3.292 9.002 1.00 0.00 C ATOM 422 C PHE A 30 8.246 -3.211 9.390 1.00 0.00 C ATOM 423 O PHE A 30 9.076 -2.663 8.664 1.00 0.00 O ATOM 424 CB PHE A 30 6.628 -3.198 7.482 1.00 0.00 C ATOM 425 CG PHE A 30 5.208 -3.316 7.007 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.553 -4.537 7.033 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.528 -2.206 6.533 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.247 -4.648 6.597 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.221 -2.311 6.096 1.00 0.00 C ATOM 430 CZ PHE A 30 2.580 -3.534 6.127 1.00 0.00 C ATOM 0 H PHE A 30 6.292 -1.290 9.396 1.00 0.00 H new ATOM 0 HA PHE A 30 6.379 -4.251 9.339 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.038 -2.246 7.144 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.224 -3.984 7.019 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.070 -5.412 7.398 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.025 -1.248 6.505 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.748 -5.605 6.624 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.701 -1.438 5.731 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.559 -3.619 5.784 1.00 0.00 H new ATOM 440 N PRO A 31 8.581 -3.769 10.563 1.00 0.00 N ATOM 441 CA PRO A 31 9.954 -3.773 11.075 1.00 0.00 C ATOM 442 C PRO A 31 10.871 -4.686 10.268 1.00 0.00 C ATOM 443 O PRO A 31 11.995 -4.315 9.934 1.00 0.00 O ATOM 444 CB PRO A 31 9.799 -4.300 12.504 1.00 0.00 C ATOM 445 CG PRO A 31 8.549 -5.110 12.475 1.00 0.00 C ATOM 446 CD PRO A 31 7.643 -4.440 11.480 1.00 0.00 C ATOM 0 HA PRO A 31 10.413 -2.786 11.017 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.656 -4.905 12.798 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.725 -3.483 13.222 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.758 -6.139 12.181 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.086 -5.148 13.461 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.017 -5.162 10.957 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.973 -3.728 11.962 1.00 0.00 H new ATOM 454 N ASN A 32 10.383 -5.883 9.957 1.00 0.00 N ATOM 455 CA ASN A 32 11.159 -6.849 9.188 1.00 0.00 C ATOM 456 C ASN A 32 11.526 -6.286 7.819 1.00 0.00 C ATOM 457 O ASN A 32 10.737 -6.356 6.877 1.00 0.00 O ATOM 458 CB ASN A 32 10.372 -8.151 9.023 1.00 0.00 C ATOM 459 CG ASN A 32 10.409 -9.011 10.271 1.00 0.00 C ATOM 460 OD1 ASN A 32 11.450 -9.147 10.914 1.00 0.00 O ATOM 461 ND2 ASN A 32 9.270 -9.598 10.619 1.00 0.00 N ATOM 0 H ASN A 32 9.454 -6.207 10.226 1.00 0.00 H new ATOM 0 HA ASN A 32 12.079 -7.055 9.734 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.336 -7.917 8.777 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.780 -8.715 8.184 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.234 -10.190 11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.431 -9.457 10.056 1.00 0.00 H new ATOM 468 N GLN A 33 12.728 -5.729 7.717 1.00 0.00 N ATOM 469 CA GLN A 33 13.199 -5.154 6.462 1.00 0.00 C ATOM 470 C GLN A 33 12.826 -6.044 5.281 1.00 0.00 C ATOM 471 O GLN A 33 13.010 -7.260 5.325 1.00 0.00 O ATOM 472 CB GLN A 33 14.715 -4.954 6.506 1.00 0.00 C ATOM 473 CG GLN A 33 15.238 -4.025 5.423 1.00 0.00 C ATOM 474 CD GLN A 33 16.607 -3.461 5.748 1.00 0.00 C ATOM 475 OE1 GLN A 33 17.492 -4.180 6.213 1.00 0.00 O ATOM 476 NE2 GLN A 33 16.789 -2.169 5.503 1.00 0.00 N ATOM 0 H GLN A 33 13.393 -5.663 8.487 1.00 0.00 H new ATOM 0 HA GLN A 33 12.715 -4.186 6.331 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.992 -4.554 7.481 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.204 -5.923 6.409 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.287 -4.566 4.478 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.535 -3.204 5.284 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.027 -1.611 5.117 1.00 0.00 H new ATOM 0 HE22 GLN A 33 17.690 -1.734 5.701 1.00 0.00 H new ATOM 485 N GLY A 34 12.299 -5.429 4.227 1.00 0.00 N ATOM 486 CA GLY A 34 11.908 -6.181 3.049 1.00 0.00 C ATOM 487 C GLY A 34 10.480 -5.895 2.627 1.00 0.00 C ATOM 488 O GLY A 34 10.205 -5.693 1.445 1.00 0.00 O ATOM 0 H GLY A 34 12.136 -4.424 4.168 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.582 -5.939 2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 34 12.018 -7.247 3.249 1.00 0.00 H new ATOM 492 N GLU A 35 9.570 -5.880 3.595 1.00 0.00 N ATOM 493 CA GLU A 35 8.162 -5.620 3.316 1.00 0.00 C ATOM 494 C GLU A 35 8.008 -4.471 2.324 1.00 0.00 C ATOM 495 O GLU A 35 7.614 -4.676 1.176 1.00 0.00 O ATOM 496 CB GLU A 35 7.415 -5.294 4.611 1.00 0.00 C ATOM 497 CG GLU A 35 7.500 -6.394 5.656 1.00 0.00 C ATOM 498 CD GLU A 35 6.903 -7.703 5.176 1.00 0.00 C ATOM 499 OE1 GLU A 35 7.553 -8.387 4.358 1.00 0.00 O ATOM 500 OE2 GLU A 35 5.786 -8.042 5.619 1.00 0.00 O ATOM 0 H GLU A 35 9.782 -6.045 4.579 1.00 0.00 H new ATOM 0 HA GLU A 35 7.733 -6.519 2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 35 7.819 -4.373 5.031 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.367 -5.106 4.378 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.544 -6.553 5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.982 -6.072 6.559 1.00 0.00 H new ATOM 507 N VAL A 36 8.321 -3.261 2.776 1.00 0.00 N ATOM 508 CA VAL A 36 8.219 -2.078 1.929 1.00 0.00 C ATOM 509 C VAL A 36 9.400 -1.984 0.971 1.00 0.00 C ATOM 510 O VAL A 36 10.558 -2.034 1.387 1.00 0.00 O ATOM 511 CB VAL A 36 8.151 -0.790 2.770 1.00 0.00 C ATOM 512 CG1 VAL A 36 8.012 0.429 1.871 1.00 0.00 C ATOM 513 CG2 VAL A 36 7.001 -0.863 3.764 1.00 0.00 C ATOM 0 H VAL A 36 8.647 -3.074 3.724 1.00 0.00 H new ATOM 0 HA VAL A 36 7.297 -2.178 1.356 1.00 0.00 H new ATOM 0 HB VAL A 36 9.081 -0.694 3.331 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.966 1.329 2.484 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.871 0.488 1.203 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.099 0.344 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.968 0.055 4.350 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.061 -0.984 3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.149 -1.713 4.430 1.00 0.00 H new ATOM 523 N LYS A 37 9.101 -1.848 -0.317 1.00 0.00 N ATOM 524 CA LYS A 37 10.138 -1.745 -1.337 1.00 0.00 C ATOM 525 C LYS A 37 10.118 -0.370 -1.996 1.00 0.00 C ATOM 526 O LYS A 37 9.340 -0.124 -2.920 1.00 0.00 O ATOM 527 CB LYS A 37 9.950 -2.833 -2.396 1.00 0.00 C ATOM 528 CG LYS A 37 10.317 -4.225 -1.911 1.00 0.00 C ATOM 529 CD LYS A 37 9.514 -5.296 -2.629 1.00 0.00 C ATOM 530 CE LYS A 37 10.012 -5.507 -4.051 1.00 0.00 C ATOM 531 NZ LYS A 37 9.468 -4.484 -4.986 1.00 0.00 N ATOM 0 H LYS A 37 8.148 -1.807 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 37 11.105 -1.882 -0.852 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.910 -2.834 -2.723 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.558 -2.589 -3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.381 -4.398 -2.071 1.00 0.00 H new ATOM 0 HG3 LYS A 37 10.141 -4.295 -0.838 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.580 -6.233 -2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.462 -5.011 -2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.101 -5.468 -4.064 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.724 -6.501 -4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.127 -4.950 -5.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.680 -3.981 -4.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.217 -3.805 -5.231 1.00 0.00 H new ATOM 545 N LEU A 38 10.978 0.523 -1.518 1.00 0.00 N ATOM 546 CA LEU A 38 11.060 1.874 -2.063 1.00 0.00 C ATOM 547 C LEU A 38 12.097 1.949 -3.179 1.00 0.00 C ATOM 548 O LEU A 38 13.300 1.911 -2.924 1.00 0.00 O ATOM 549 CB LEU A 38 11.411 2.871 -0.957 1.00 0.00 C ATOM 550 CG LEU A 38 10.229 3.472 -0.195 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.720 4.328 0.962 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.351 4.289 -1.131 1.00 0.00 C ATOM 0 H LEU A 38 11.628 0.336 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 38 10.086 2.131 -2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.064 2.373 -0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.985 3.686 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 38 9.631 2.657 0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.865 4.747 1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.306 3.714 1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.341 5.137 0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.515 4.709 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.938 5.097 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.970 3.647 -1.925 1.00 0.00 H new ATOM 564 N GLU A 39 11.621 2.059 -4.416 1.00 0.00 N ATOM 565 CA GLU A 39 12.508 2.141 -5.570 1.00 0.00 C ATOM 566 C GLU A 39 13.531 3.259 -5.392 1.00 0.00 C ATOM 567 O GLU A 39 14.537 3.313 -6.099 1.00 0.00 O ATOM 568 CB GLU A 39 11.699 2.374 -6.847 1.00 0.00 C ATOM 569 CG GLU A 39 11.205 1.093 -7.498 1.00 0.00 C ATOM 570 CD GLU A 39 10.228 0.333 -6.622 1.00 0.00 C ATOM 571 OE1 GLU A 39 9.693 0.935 -5.668 1.00 0.00 O ATOM 572 OE2 GLU A 39 10.000 -0.865 -6.891 1.00 0.00 O ATOM 0 H GLU A 39 10.627 2.093 -4.644 1.00 0.00 H new ATOM 0 HA GLU A 39 13.041 1.194 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.842 3.007 -6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.314 2.921 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.725 1.334 -8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.058 0.453 -7.725 1.00 0.00 H new ATOM 579 N ASP A 40 13.266 4.149 -4.442 1.00 0.00 N ATOM 580 CA ASP A 40 14.162 5.266 -4.169 1.00 0.00 C ATOM 581 C ASP A 40 13.737 6.009 -2.907 1.00 0.00 C ATOM 582 O ASP A 40 12.690 6.656 -2.878 1.00 0.00 O ATOM 583 CB ASP A 40 14.189 6.229 -5.358 1.00 0.00 C ATOM 584 CG ASP A 40 15.220 5.836 -6.398 1.00 0.00 C ATOM 585 OD1 ASP A 40 16.424 6.063 -6.155 1.00 0.00 O ATOM 586 OD2 ASP A 40 14.822 5.301 -7.454 1.00 0.00 O ATOM 0 H ASP A 40 12.437 4.118 -3.848 1.00 0.00 H new ATOM 0 HA ASP A 40 15.164 4.865 -4.013 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.203 6.258 -5.821 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.403 7.236 -5.001 1.00 0.00 H new ATOM 591 N VAL A 41 14.555 5.911 -1.864 1.00 0.00 N ATOM 592 CA VAL A 41 14.264 6.573 -0.598 1.00 0.00 C ATOM 593 C VAL A 41 14.217 8.087 -0.768 1.00 0.00 C ATOM 594 O VAL A 41 13.779 8.809 0.126 1.00 0.00 O ATOM 595 CB VAL A 41 15.311 6.220 0.474 1.00 0.00 C ATOM 596 CG1 VAL A 41 15.331 4.720 0.728 1.00 0.00 C ATOM 597 CG2 VAL A 41 16.687 6.717 0.059 1.00 0.00 C ATOM 0 H VAL A 41 15.425 5.379 -1.871 1.00 0.00 H new ATOM 0 HA VAL A 41 13.287 6.216 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 41 15.035 6.718 1.404 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.077 4.490 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.349 4.396 1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.581 4.198 -0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 41 17.414 6.459 0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 41 16.974 6.250 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 41 16.660 7.799 -0.066 1.00 0.00 H new ATOM 607 N ASN A 42 14.672 8.562 -1.923 1.00 0.00 N ATOM 608 CA ASN A 42 14.683 9.991 -2.211 1.00 0.00 C ATOM 609 C ASN A 42 13.281 10.488 -2.551 1.00 0.00 C ATOM 610 O ASN A 42 13.039 11.693 -2.624 1.00 0.00 O ATOM 611 CB ASN A 42 15.638 10.293 -3.368 1.00 0.00 C ATOM 612 CG ASN A 42 17.048 9.805 -3.096 1.00 0.00 C ATOM 613 OD1 ASN A 42 17.842 10.494 -2.456 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.365 8.611 -3.584 1.00 0.00 N ATOM 0 H ASN A 42 15.038 7.978 -2.675 1.00 0.00 H new ATOM 0 HA ASN A 42 15.028 10.513 -1.319 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.263 9.823 -4.277 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.657 11.368 -3.549 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.299 8.230 -3.434 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.674 8.075 -4.109 1.00 0.00 H new ATOM 621 N ALA A 43 12.361 9.551 -2.758 1.00 0.00 N ATOM 622 CA ALA A 43 10.983 9.893 -3.088 1.00 0.00 C ATOM 623 C ALA A 43 10.339 10.712 -1.974 1.00 0.00 C ATOM 624 O ALA A 43 9.471 11.548 -2.226 1.00 0.00 O ATOM 625 CB ALA A 43 10.175 8.632 -3.353 1.00 0.00 C ATOM 0 H ALA A 43 12.545 8.549 -2.703 1.00 0.00 H new ATOM 0 HA ALA A 43 10.992 10.502 -3.992 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.148 8.903 -3.598 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.615 8.086 -4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.182 8.002 -2.464 1.00 0.00 H new ATOM 631 N LEU A 44 10.769 10.466 -0.741 1.00 0.00 N ATOM 632 CA LEU A 44 10.233 11.180 0.413 1.00 0.00 C ATOM 633 C LEU A 44 10.932 12.524 0.594 1.00 0.00 C ATOM 634 O LEU A 44 10.309 13.514 0.978 1.00 0.00 O ATOM 635 CB LEU A 44 10.391 10.336 1.678 1.00 0.00 C ATOM 636 CG LEU A 44 10.213 8.827 1.505 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.087 8.145 2.859 1.00 0.00 C ATOM 638 CD2 LEU A 44 8.997 8.529 0.640 1.00 0.00 C ATOM 0 H LEU A 44 11.487 9.778 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 44 9.173 11.363 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.383 10.520 2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.668 10.685 2.416 1.00 0.00 H new ATOM 0 HG LEU A 44 11.096 8.432 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.961 7.072 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.988 8.330 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.222 8.544 3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.886 7.451 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.105 8.938 1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.128 8.984 -0.342 1.00 0.00 H new ATOM 650 N THR A 45 12.231 12.552 0.313 1.00 0.00 N ATOM 651 CA THR A 45 13.015 13.774 0.443 1.00 0.00 C ATOM 652 C THR A 45 12.565 14.826 -0.565 1.00 0.00 C ATOM 653 O THR A 45 12.089 15.896 -0.188 1.00 0.00 O ATOM 654 CB THR A 45 14.518 13.501 0.247 1.00 0.00 C ATOM 655 OG1 THR A 45 14.989 12.601 1.257 1.00 0.00 O ATOM 656 CG2 THR A 45 15.315 14.795 0.302 1.00 0.00 C ATOM 0 H THR A 45 12.762 11.742 -0.006 1.00 0.00 H new ATOM 0 HA THR A 45 12.850 14.149 1.453 1.00 0.00 H new ATOM 0 HB THR A 45 14.657 13.049 -0.735 1.00 0.00 H new ATOM 0 HG1 THR A 45 15.945 12.431 1.124 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.374 14.577 0.161 1.00 0.00 H new ATOM 0 HG22 THR A 45 14.975 15.466 -0.487 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.169 15.271 1.271 1.00 0.00 H new ATOM 664 N ASN A 46 12.719 14.514 -1.847 1.00 0.00 N ATOM 665 CA ASN A 46 12.329 15.433 -2.910 1.00 0.00 C ATOM 666 C ASN A 46 11.051 16.180 -2.540 1.00 0.00 C ATOM 667 O ASN A 46 10.970 17.401 -2.682 1.00 0.00 O ATOM 668 CB ASN A 46 12.126 14.673 -4.222 1.00 0.00 C ATOM 669 CG ASN A 46 13.435 14.395 -4.937 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.015 15.284 -5.560 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.905 13.156 -4.850 1.00 0.00 N ATOM 0 H ASN A 46 13.111 13.632 -2.175 1.00 0.00 H new ATOM 0 HA ASN A 46 13.131 16.160 -3.040 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.619 13.730 -4.018 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.473 15.251 -4.876 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.781 12.909 -5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 46 13.390 12.451 -4.322 1.00 0.00 H new ATOM 678 N ILE A 47 10.055 15.439 -2.065 1.00 0.00 N ATOM 679 CA ILE A 47 8.782 16.032 -1.674 1.00 0.00 C ATOM 680 C ILE A 47 8.986 17.151 -0.658 1.00 0.00 C ATOM 681 O ILE A 47 8.481 18.261 -0.830 1.00 0.00 O ATOM 682 CB ILE A 47 7.831 14.978 -1.076 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.568 13.864 -2.090 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.525 15.628 -0.643 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.835 12.676 -1.506 1.00 0.00 C ATOM 0 H ILE A 47 10.105 14.428 -1.942 1.00 0.00 H new ATOM 0 HA ILE A 47 8.334 16.443 -2.578 1.00 0.00 H new ATOM 0 HB ILE A 47 8.304 14.539 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.986 14.268 -2.919 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.519 13.527 -2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.863 14.871 -0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.730 16.389 0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.045 16.090 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.683 11.925 -2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.425 12.247 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.869 12.999 -1.119 1.00 0.00 H new ATOM 697 N LYS A 48 9.731 16.853 0.401 1.00 0.00 N ATOM 698 CA LYS A 48 10.006 17.833 1.445 1.00 0.00 C ATOM 699 C LYS A 48 10.532 19.133 0.845 1.00 0.00 C ATOM 700 O LYS A 48 10.485 20.185 1.482 1.00 0.00 O ATOM 701 CB LYS A 48 11.020 17.274 2.445 1.00 0.00 C ATOM 702 CG LYS A 48 10.453 16.187 3.342 1.00 0.00 C ATOM 703 CD LYS A 48 11.400 15.856 4.484 1.00 0.00 C ATOM 704 CE LYS A 48 11.033 14.538 5.147 1.00 0.00 C ATOM 705 NZ LYS A 48 12.075 14.096 6.116 1.00 0.00 N ATOM 0 H LYS A 48 10.156 15.939 0.559 1.00 0.00 H new ATOM 0 HA LYS A 48 9.072 18.044 1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.874 16.874 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.392 18.089 3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.494 16.511 3.746 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.264 15.290 2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.422 15.803 4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.374 16.656 5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.079 14.644 5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.899 13.772 4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.788 13.194 6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.980 13.970 5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.185 14.815 6.859 1.00 0.00 H new ATOM 719 N ARG A 49 11.031 19.053 -0.385 1.00 0.00 N ATOM 720 CA ARG A 49 11.565 20.223 -1.070 1.00 0.00 C ATOM 721 C ARG A 49 10.447 21.024 -1.732 1.00 0.00 C ATOM 722 O ARG A 49 10.508 22.251 -1.804 1.00 0.00 O ATOM 723 CB ARG A 49 12.594 19.800 -2.120 1.00 0.00 C ATOM 724 CG ARG A 49 13.504 18.672 -1.662 1.00 0.00 C ATOM 725 CD ARG A 49 14.737 19.206 -0.949 1.00 0.00 C ATOM 726 NE ARG A 49 15.525 20.088 -1.806 1.00 0.00 N ATOM 727 CZ ARG A 49 16.334 19.651 -2.764 1.00 0.00 C ATOM 728 NH1 ARG A 49 16.461 18.350 -2.988 1.00 0.00 N ATOM 729 NH2 ARG A 49 17.019 20.516 -3.502 1.00 0.00 N ATOM 0 H ARG A 49 11.076 18.190 -0.927 1.00 0.00 H new ATOM 0 HA ARG A 49 12.052 20.856 -0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.071 19.489 -3.024 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.205 20.663 -2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.955 18.008 -0.994 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.809 18.077 -2.523 1.00 0.00 H new ATOM 0 HD2 ARG A 49 14.432 19.748 -0.054 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.356 18.371 -0.621 1.00 0.00 H new ATOM 0 HE ARG A 49 15.450 21.095 -1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 49 15.936 17.682 -2.424 1.00 0.00 H new ATOM 0 HH12 ARG A 49 17.083 18.018 -3.725 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.924 21.518 -3.333 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.640 20.179 -4.238 1.00 0.00 H new ATOM 743 N TYR A 50 9.429 20.320 -2.213 1.00 0.00 N ATOM 744 CA TYR A 50 8.298 20.965 -2.871 1.00 0.00 C ATOM 745 C TYR A 50 7.456 21.746 -1.867 1.00 0.00 C ATOM 746 O TYR A 50 7.029 22.869 -2.137 1.00 0.00 O ATOM 747 CB TYR A 50 7.431 19.922 -3.579 1.00 0.00 C ATOM 748 CG TYR A 50 6.072 20.442 -3.988 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.894 21.103 -5.198 1.00 0.00 C ATOM 750 CD2 TYR A 50 4.965 20.272 -3.166 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.654 21.580 -5.575 1.00 0.00 C ATOM 752 CE2 TYR A 50 3.721 20.745 -3.536 1.00 0.00 C ATOM 753 CZ TYR A 50 3.570 21.399 -4.741 1.00 0.00 C ATOM 754 OH TYR A 50 2.333 21.871 -5.114 1.00 0.00 O ATOM 0 H TYR A 50 9.363 19.304 -2.160 1.00 0.00 H new ATOM 0 HA TYR A 50 8.690 21.664 -3.610 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.956 19.566 -4.465 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.299 19.064 -2.920 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.740 21.246 -5.854 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.079 19.761 -2.221 1.00 0.00 H new ATOM 0 HE1 TYR A 50 4.533 22.092 -6.518 1.00 0.00 H new ATOM 0 HE2 TYR A 50 2.871 20.603 -2.885 1.00 0.00 H new ATOM 0 HH TYR A 50 2.260 21.860 -6.091 1.00 0.00 H new ATOM 764 N LEU A 51 7.222 21.144 -0.707 1.00 0.00 N ATOM 765 CA LEU A 51 6.431 21.781 0.341 1.00 0.00 C ATOM 766 C LEU A 51 6.956 23.181 0.643 1.00 0.00 C ATOM 767 O LEU A 51 6.203 24.060 1.062 1.00 0.00 O ATOM 768 CB LEU A 51 6.451 20.931 1.612 1.00 0.00 C ATOM 769 CG LEU A 51 5.567 19.684 1.599 1.00 0.00 C ATOM 770 CD1 LEU A 51 6.056 18.672 2.624 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.116 20.056 1.865 1.00 0.00 C ATOM 0 H LEU A 51 7.569 20.215 -0.467 1.00 0.00 H new ATOM 0 HA LEU A 51 5.404 21.866 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.479 20.621 1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.147 21.559 2.450 1.00 0.00 H new ATOM 0 HG LEU A 51 5.629 19.229 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.415 17.791 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.080 18.382 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.024 19.117 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.501 19.156 1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.036 20.536 2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 51 3.769 20.743 1.093 1.00 0.00 H new ATOM 783 N GLU A 52 8.252 23.381 0.425 1.00 0.00 N ATOM 784 CA GLU A 52 8.877 24.675 0.674 1.00 0.00 C ATOM 785 C GLU A 52 8.856 25.540 -0.584 1.00 0.00 C ATOM 786 O GLU A 52 8.802 26.766 -0.506 1.00 0.00 O ATOM 787 CB GLU A 52 10.318 24.487 1.152 1.00 0.00 C ATOM 788 CG GLU A 52 11.254 25.602 0.717 1.00 0.00 C ATOM 789 CD GLU A 52 12.361 25.860 1.721 1.00 0.00 C ATOM 790 OE1 GLU A 52 12.046 26.066 2.912 1.00 0.00 O ATOM 791 OE2 GLU A 52 13.542 25.856 1.316 1.00 0.00 O ATOM 0 H GLU A 52 8.889 22.664 0.077 1.00 0.00 H new ATOM 0 HA GLU A 52 8.307 25.181 1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.325 24.422 2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.697 23.538 0.773 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.695 25.346 -0.246 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.680 26.517 0.572 1.00 0.00 H new ATOM 798 N GLY A 53 8.900 24.890 -1.743 1.00 0.00 N ATOM 799 CA GLY A 53 8.885 25.614 -3.000 1.00 0.00 C ATOM 800 C GLY A 53 10.280 25.916 -3.511 1.00 0.00 C ATOM 801 O GLY A 53 10.494 26.908 -4.209 1.00 0.00 O ATOM 0 H GLY A 53 8.946 23.875 -1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.347 25.030 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.338 26.548 -2.871 1.00 0.00 H new ATOM 868 N LEU A 58 8.176 19.310 -10.170 1.00 0.00 N ATOM 869 CA LEU A 58 7.357 18.430 -9.344 1.00 0.00 C ATOM 870 C LEU A 58 8.141 17.190 -8.925 1.00 0.00 C ATOM 871 O LEU A 58 8.694 16.466 -9.753 1.00 0.00 O ATOM 872 CB LEU A 58 6.094 18.016 -10.102 1.00 0.00 C ATOM 873 CG LEU A 58 4.843 17.794 -9.251 1.00 0.00 C ATOM 874 CD1 LEU A 58 5.042 16.618 -8.307 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.498 19.054 -8.472 1.00 0.00 C ATOM 0 HA LEU A 58 7.072 18.978 -8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.873 18.782 -10.845 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.306 17.096 -10.647 1.00 0.00 H new ATOM 0 HG LEU A 58 4.010 17.563 -9.915 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.142 16.475 -7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.240 15.716 -8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.887 16.819 -7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.605 18.878 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.329 19.316 -7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.312 19.872 -9.168 1.00 0.00 H new ATOM 887 N PRO A 59 8.189 16.937 -7.609 1.00 0.00 N ATOM 888 CA PRO A 59 8.900 15.783 -7.050 1.00 0.00 C ATOM 889 C PRO A 59 8.211 14.463 -7.379 1.00 0.00 C ATOM 890 O PRO A 59 7.022 14.417 -7.694 1.00 0.00 O ATOM 891 CB PRO A 59 8.867 16.043 -5.542 1.00 0.00 C ATOM 892 CG PRO A 59 7.670 16.905 -5.332 1.00 0.00 C ATOM 893 CD PRO A 59 7.552 17.757 -6.565 1.00 0.00 C ATOM 0 HA PRO A 59 9.906 15.687 -7.458 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.787 15.112 -4.981 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.777 16.540 -5.206 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.774 16.301 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.785 17.522 -4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.511 17.975 -6.805 1.00 0.00 H new ATOM 0 HD3 PRO A 59 8.058 18.715 -6.442 1.00 0.00 H new ATOM 901 N PRO A 60 8.974 13.362 -7.303 1.00 0.00 N ATOM 902 CA PRO A 60 8.457 12.020 -7.588 1.00 0.00 C ATOM 903 C PRO A 60 7.481 11.536 -6.521 1.00 0.00 C ATOM 904 O PRO A 60 7.784 11.567 -5.328 1.00 0.00 O ATOM 905 CB PRO A 60 9.715 11.150 -7.596 1.00 0.00 C ATOM 906 CG PRO A 60 10.687 11.880 -6.735 1.00 0.00 C ATOM 907 CD PRO A 60 10.399 13.342 -6.934 1.00 0.00 C ATOM 0 HA PRO A 60 7.895 11.989 -8.521 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.510 10.154 -7.204 1.00 0.00 H new ATOM 0 HB3 PRO A 60 10.101 11.021 -8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.570 11.598 -5.689 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.713 11.642 -7.016 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.587 13.916 -6.027 1.00 0.00 H new ATOM 0 HD3 PRO A 60 11.023 13.771 -7.718 1.00 0.00 H new ATOM 915 N LYS A 61 6.308 11.090 -6.957 1.00 0.00 N ATOM 916 CA LYS A 61 5.287 10.597 -6.039 1.00 0.00 C ATOM 917 C LYS A 61 5.837 9.473 -5.167 1.00 0.00 C ATOM 918 O LYS A 61 6.998 9.086 -5.296 1.00 0.00 O ATOM 919 CB LYS A 61 4.068 10.102 -6.820 1.00 0.00 C ATOM 920 CG LYS A 61 4.365 8.920 -7.727 1.00 0.00 C ATOM 921 CD LYS A 61 3.116 8.443 -8.448 1.00 0.00 C ATOM 922 CE LYS A 61 3.450 7.846 -9.807 1.00 0.00 C ATOM 923 NZ LYS A 61 3.667 8.899 -10.837 1.00 0.00 N ATOM 0 H LYS A 61 6.040 11.060 -7.941 1.00 0.00 H new ATOM 0 HA LYS A 61 4.986 11.421 -5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.285 9.821 -6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.675 10.922 -7.422 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.123 9.202 -8.458 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.780 8.103 -7.137 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.605 7.698 -7.838 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.427 9.278 -8.576 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.345 7.230 -9.723 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.640 7.189 -10.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.892 8.452 -11.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.804 9.471 -10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.457 9.511 -10.547 1.00 0.00 H new ATOM 937 N ILE A 62 4.995 8.954 -4.280 1.00 0.00 N ATOM 938 CA ILE A 62 5.396 7.873 -3.388 1.00 0.00 C ATOM 939 C ILE A 62 4.788 6.545 -3.825 1.00 0.00 C ATOM 940 O ILE A 62 3.640 6.241 -3.501 1.00 0.00 O ATOM 941 CB ILE A 62 4.982 8.160 -1.933 1.00 0.00 C ATOM 942 CG1 ILE A 62 5.793 9.330 -1.370 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.169 6.919 -1.074 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.288 9.828 -0.034 1.00 0.00 C ATOM 0 H ILE A 62 4.031 9.265 -4.160 1.00 0.00 H new ATOM 0 HA ILE A 62 6.483 7.807 -3.442 1.00 0.00 H new ATOM 0 HB ILE A 62 3.927 8.433 -1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.833 9.023 -1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.774 10.152 -2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.872 7.138 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.553 6.110 -1.465 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.217 6.619 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.910 10.657 0.304 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.257 10.167 -0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.333 9.020 0.696 1.00 0.00 H new ATOM 956 N GLU A 63 5.565 5.757 -4.561 1.00 0.00 N ATOM 957 CA GLU A 63 5.102 4.461 -5.042 1.00 0.00 C ATOM 958 C GLU A 63 6.033 3.344 -4.577 1.00 0.00 C ATOM 959 O GLU A 63 7.255 3.461 -4.669 1.00 0.00 O ATOM 960 CB GLU A 63 5.011 4.461 -6.569 1.00 0.00 C ATOM 961 CG GLU A 63 4.607 3.119 -7.155 1.00 0.00 C ATOM 962 CD GLU A 63 5.774 2.157 -7.271 1.00 0.00 C ATOM 963 OE1 GLU A 63 6.745 2.486 -7.984 1.00 0.00 O ATOM 964 OE2 GLU A 63 5.715 1.076 -6.649 1.00 0.00 O ATOM 0 H GLU A 63 6.518 5.993 -4.837 1.00 0.00 H new ATOM 0 HA GLU A 63 4.110 4.281 -4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.290 5.216 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.977 4.752 -6.982 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.834 2.672 -6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.170 3.274 -8.141 1.00 0.00 H new ATOM 971 N PHE A 64 5.445 2.263 -4.076 1.00 0.00 N ATOM 972 CA PHE A 64 6.221 1.125 -3.595 1.00 0.00 C ATOM 973 C PHE A 64 5.343 -0.116 -3.467 1.00 0.00 C ATOM 974 O PHE A 64 4.139 -0.068 -3.719 1.00 0.00 O ATOM 975 CB PHE A 64 6.861 1.452 -2.244 1.00 0.00 C ATOM 976 CG PHE A 64 5.873 1.901 -1.206 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.430 3.213 -1.174 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.387 1.011 -0.262 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.522 3.629 -0.219 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.478 1.421 0.696 1.00 0.00 C ATOM 981 CZ PHE A 64 4.044 2.732 0.716 1.00 0.00 C ATOM 0 H PHE A 64 4.435 2.151 -3.992 1.00 0.00 H new ATOM 0 HA PHE A 64 7.007 0.919 -4.322 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.386 0.570 -1.877 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.608 2.233 -2.384 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.798 3.919 -1.904 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.722 -0.016 -0.274 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.186 4.655 -0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.108 0.717 1.427 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.332 3.055 1.461 1.00 0.00 H new ATOM 991 N VAL A 65 5.955 -1.229 -3.075 1.00 0.00 N ATOM 992 CA VAL A 65 5.231 -2.484 -2.913 1.00 0.00 C ATOM 993 C VAL A 65 5.308 -2.982 -1.474 1.00 0.00 C ATOM 994 O VAL A 65 6.391 -3.064 -0.893 1.00 0.00 O ATOM 995 CB VAL A 65 5.780 -3.574 -3.852 1.00 0.00 C ATOM 996 CG1 VAL A 65 4.887 -4.805 -3.821 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.914 -3.038 -5.269 1.00 0.00 C ATOM 0 H VAL A 65 6.951 -1.287 -2.864 1.00 0.00 H new ATOM 0 HA VAL A 65 4.191 -2.284 -3.170 1.00 0.00 H new ATOM 0 HB VAL A 65 6.771 -3.865 -3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.291 -5.564 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.847 -5.200 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.882 -4.534 -4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.303 -3.822 -5.919 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.937 -2.718 -5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.598 -2.189 -5.274 1.00 0.00 H new ATOM 1007 N ILE A 66 4.154 -3.312 -0.905 1.00 0.00 N ATOM 1008 CA ILE A 66 4.091 -3.803 0.466 1.00 0.00 C ATOM 1009 C ILE A 66 3.789 -5.298 0.501 1.00 0.00 C ATOM 1010 O ILE A 66 2.795 -5.755 -0.065 1.00 0.00 O ATOM 1011 CB ILE A 66 3.022 -3.055 1.284 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.367 -1.567 1.374 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.899 -3.661 2.674 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.504 -0.805 2.356 1.00 0.00 C ATOM 0 H ILE A 66 3.250 -3.248 -1.372 1.00 0.00 H new ATOM 0 HA ILE A 66 5.069 -3.622 0.911 1.00 0.00 H new ATOM 0 HB ILE A 66 2.062 -3.156 0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.413 -1.462 1.664 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.263 -1.118 0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.140 -3.122 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.613 -4.709 2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.857 -3.587 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.804 0.243 2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.459 -0.879 2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.626 -1.229 3.353 1.00 0.00 H new ATOM 1026 N THR A 67 4.651 -6.055 1.172 1.00 0.00 N ATOM 1027 CA THR A 67 4.477 -7.498 1.282 1.00 0.00 C ATOM 1028 C THR A 67 3.535 -7.851 2.428 1.00 0.00 C ATOM 1029 O THR A 67 3.928 -7.840 3.595 1.00 0.00 O ATOM 1030 CB THR A 67 5.824 -8.211 1.502 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.693 -7.970 0.390 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.621 -9.709 1.677 1.00 0.00 C ATOM 0 H THR A 67 5.477 -5.693 1.648 1.00 0.00 H new ATOM 0 HA THR A 67 4.044 -7.838 0.341 1.00 0.00 H new ATOM 0 HB THR A 67 6.277 -7.813 2.410 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.548 -8.425 0.538 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.586 -10.191 1.831 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.982 -9.891 2.541 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.149 -10.119 0.784 1.00 0.00 H new ATOM 1040 N LEU A 68 2.290 -8.166 2.088 1.00 0.00 N ATOM 1041 CA LEU A 68 1.291 -8.525 3.088 1.00 0.00 C ATOM 1042 C LEU A 68 1.655 -9.837 3.776 1.00 0.00 C ATOM 1043 O LEU A 68 1.439 -10.917 3.227 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.090 -8.642 2.440 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.910 -7.353 2.370 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.056 -6.738 3.753 1.00 0.00 C ATOM 1047 CD2 LEU A 68 -0.267 -6.363 1.410 1.00 0.00 C ATOM 0 H LEU A 68 1.948 -8.180 1.127 1.00 0.00 H new ATOM 0 HA LEU A 68 1.267 -7.736 3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.037 -9.023 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.666 -9.386 2.991 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.904 -7.598 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.642 -5.822 3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.561 -7.443 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.069 -6.508 4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.864 -5.452 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.739 -6.124 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.215 -6.803 0.414 1.00 0.00 H new ATOM 1059 N GLN A 69 2.208 -9.734 4.980 1.00 0.00 N ATOM 1060 CA GLN A 69 2.600 -10.913 5.743 1.00 0.00 C ATOM 1061 C GLN A 69 1.386 -11.574 6.387 1.00 0.00 C ATOM 1062 O GLN A 69 1.167 -11.452 7.593 1.00 0.00 O ATOM 1063 CB GLN A 69 3.620 -10.534 6.819 1.00 0.00 C ATOM 1064 CG GLN A 69 4.405 -11.719 7.357 1.00 0.00 C ATOM 1065 CD GLN A 69 3.517 -12.893 7.717 1.00 0.00 C ATOM 1066 OE1 GLN A 69 2.969 -12.958 8.818 1.00 0.00 O ATOM 1067 NE2 GLN A 69 3.368 -13.831 6.788 1.00 0.00 N ATOM 0 H GLN A 69 2.395 -8.847 5.448 1.00 0.00 H new ATOM 0 HA GLN A 69 3.055 -11.625 5.055 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.317 -9.804 6.406 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.101 -10.048 7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.134 -12.035 6.611 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.965 -11.408 8.239 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.840 -13.738 5.889 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.781 -14.644 6.974 1.00 0.00 H new ATOM 1076 N ILE A 70 0.600 -12.273 5.576 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.592 -12.954 6.068 1.00 0.00 C ATOM 1078 C ILE A 70 -0.250 -13.908 7.207 1.00 0.00 C ATOM 1079 O ILE A 70 0.669 -14.719 7.095 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.293 -13.743 4.946 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.548 -12.838 3.739 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.598 -14.339 5.453 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.248 -11.544 4.091 1.00 0.00 C ATOM 0 H ILE A 70 0.766 -12.383 4.576 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.268 -12.181 6.435 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.641 -14.559 4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.596 -12.608 3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.149 -13.380 3.009 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.082 -14.893 4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.392 -15.012 6.285 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.257 -13.539 5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.396 -10.953 3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.215 -11.765 4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.638 -10.981 4.797 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.996 -13.805 8.302 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.772 -14.660 9.462 1.00 0.00 C ATOM 1097 C GLU A 71 -1.205 -16.094 9.173 1.00 0.00 C ATOM 1098 O GLU A 71 -0.513 -17.046 9.531 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.532 -14.121 10.676 1.00 0.00 C ATOM 1100 CG GLU A 71 -3.032 -14.015 10.457 1.00 0.00 C ATOM 1101 CD GLU A 71 -3.767 -13.511 11.684 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -3.460 -12.391 12.142 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -4.649 -14.239 12.186 1.00 0.00 O ATOM 0 H GLU A 71 -1.760 -13.138 8.410 1.00 0.00 H new ATOM 0 HA GLU A 71 0.296 -14.658 9.681 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.343 -14.771 11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.140 -13.137 10.932 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.227 -13.344 9.620 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.425 -14.993 10.179 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.356 -16.239 8.523 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.882 -17.556 8.186 1.00 0.00 C ATOM 1112 C GLU A 72 -3.921 -17.460 7.073 1.00 0.00 C ATOM 1113 O GLU A 72 -4.914 -16.740 7.177 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.502 -18.212 9.422 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.337 -19.442 9.104 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.376 -20.433 10.250 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -3.294 -20.868 10.696 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -5.489 -20.774 10.702 1.00 0.00 O ATOM 0 H GLU A 72 -2.941 -15.461 8.220 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.054 -18.170 7.833 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.706 -18.492 10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.127 -17.482 9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.354 -19.133 8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.932 -19.932 8.218 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.687 -18.202 5.980 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.507 -19.062 5.845 1.00 0.00 C ATOM 1127 C PRO A 73 -1.219 -18.260 5.696 1.00 0.00 C ATOM 1128 O PRO A 73 -1.189 -17.233 5.017 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.792 -19.857 4.568 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.717 -18.993 3.783 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.555 -18.257 4.792 1.00 0.00 C ATOM 0 HA PRO A 73 -2.354 -19.685 6.726 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.875 -20.060 4.015 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.247 -20.821 4.795 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.161 -18.296 3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.341 -19.592 3.120 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.821 -17.260 4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.488 -18.782 4.999 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.155 -18.734 6.335 1.00 0.00 N ATOM 1140 CA LYS A 74 1.138 -18.063 6.273 1.00 0.00 C ATOM 1141 C LYS A 74 1.653 -18.006 4.839 1.00 0.00 C ATOM 1142 O LYS A 74 2.435 -18.857 4.415 1.00 0.00 O ATOM 1143 CB LYS A 74 2.153 -18.784 7.163 1.00 0.00 C ATOM 1144 CG LYS A 74 3.220 -17.867 7.735 1.00 0.00 C ATOM 1145 CD LYS A 74 2.721 -17.134 8.969 1.00 0.00 C ATOM 1146 CE LYS A 74 3.733 -16.108 9.455 1.00 0.00 C ATOM 1147 NZ LYS A 74 3.458 -15.676 10.853 1.00 0.00 N ATOM 0 H LYS A 74 -0.163 -19.581 6.903 1.00 0.00 H new ATOM 0 HA LYS A 74 1.008 -17.043 6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.624 -19.269 7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.635 -19.572 6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.104 -18.451 7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.523 -17.143 6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.778 -16.637 8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.519 -17.852 9.764 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.736 -16.531 9.396 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.715 -15.240 8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.170 -14.977 11.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.511 -15.249 10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.501 -16.500 11.486 1.00 0.00 H new ATOM 1161 N VAL A 75 1.210 -16.997 4.095 1.00 0.00 N ATOM 1162 CA VAL A 75 1.629 -16.828 2.709 1.00 0.00 C ATOM 1163 C VAL A 75 2.108 -15.404 2.449 1.00 0.00 C ATOM 1164 O VAL A 75 1.909 -14.510 3.273 1.00 0.00 O ATOM 1165 CB VAL A 75 0.484 -17.158 1.733 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.065 -18.614 1.875 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.698 -16.229 1.964 1.00 0.00 C ATOM 0 H VAL A 75 0.561 -16.285 4.429 1.00 0.00 H new ATOM 0 HA VAL A 75 2.453 -17.522 2.541 1.00 0.00 H new ATOM 0 HB VAL A 75 0.842 -17.005 0.715 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.745 -18.829 1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.915 -19.260 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.275 -18.797 2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.497 -16.477 1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.059 -16.347 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.386 -15.197 1.806 1.00 0.00 H new ATOM 1177 N LYS A 76 2.740 -15.198 1.299 1.00 0.00 N ATOM 1178 CA LYS A 76 3.246 -13.882 0.928 1.00 0.00 C ATOM 1179 C LYS A 76 2.436 -13.292 -0.221 1.00 0.00 C ATOM 1180 O LYS A 76 2.017 -14.009 -1.131 1.00 0.00 O ATOM 1181 CB LYS A 76 4.722 -13.974 0.531 1.00 0.00 C ATOM 1182 CG LYS A 76 5.243 -12.729 -0.165 1.00 0.00 C ATOM 1183 CD LYS A 76 6.761 -12.661 -0.122 1.00 0.00 C ATOM 1184 CE LYS A 76 7.385 -13.417 -1.286 1.00 0.00 C ATOM 1185 NZ LYS A 76 7.544 -12.552 -2.487 1.00 0.00 N ATOM 0 H LYS A 76 2.914 -15.927 0.607 1.00 0.00 H new ATOM 0 HA LYS A 76 3.148 -13.226 1.793 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.319 -14.158 1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.860 -14.832 -0.127 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.907 -12.723 -1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 76 4.824 -11.842 0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.081 -11.619 -0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.119 -13.079 0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.358 -13.805 -0.987 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.762 -14.276 -1.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.972 -13.103 -3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.612 -12.202 -2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.159 -11.746 -2.255 1.00 0.00 H new ATOM 1199 N ILE A 77 2.221 -11.981 -0.175 1.00 0.00 N ATOM 1200 CA ILE A 77 1.463 -11.295 -1.214 1.00 0.00 C ATOM 1201 C ILE A 77 2.036 -9.908 -1.487 1.00 0.00 C ATOM 1202 O ILE A 77 1.995 -9.028 -0.627 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.022 -11.158 -0.831 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.591 -12.516 -0.414 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.817 -10.578 -1.991 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.057 -12.469 -0.043 1.00 0.00 C ATOM 0 H ILE A 77 2.561 -11.373 0.570 1.00 0.00 H new ATOM 0 HA ILE A 77 1.542 -11.903 -2.115 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.102 -10.476 0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.454 -13.225 -1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.022 -12.894 0.435 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.865 -10.487 -1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.424 -9.594 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.733 -11.237 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.392 -13.466 0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.199 -11.786 0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.638 -12.121 -0.897 1.00 0.00 H new ATOM 1218 N ASP A 78 2.569 -9.721 -2.690 1.00 0.00 N ATOM 1219 CA ASP A 78 3.148 -8.440 -3.078 1.00 0.00 C ATOM 1220 C ASP A 78 2.059 -7.457 -3.500 1.00 0.00 C ATOM 1221 O ASP A 78 1.357 -7.679 -4.487 1.00 0.00 O ATOM 1222 CB ASP A 78 4.148 -8.633 -4.219 1.00 0.00 C ATOM 1223 CG ASP A 78 3.568 -9.434 -5.368 1.00 0.00 C ATOM 1224 OD1 ASP A 78 2.740 -8.878 -6.120 1.00 0.00 O ATOM 1225 OD2 ASP A 78 3.943 -10.615 -5.515 1.00 0.00 O ATOM 0 H ASP A 78 2.612 -10.440 -3.413 1.00 0.00 H new ATOM 0 HA ASP A 78 3.669 -8.028 -2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.469 -7.658 -4.585 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.035 -9.139 -3.839 1.00 0.00 H new ATOM 1230 N LEU A 79 1.925 -6.372 -2.746 1.00 0.00 N ATOM 1231 CA LEU A 79 0.922 -5.355 -3.041 1.00 0.00 C ATOM 1232 C LEU A 79 1.565 -4.120 -3.663 1.00 0.00 C ATOM 1233 O LEU A 79 2.290 -3.383 -2.995 1.00 0.00 O ATOM 1234 CB LEU A 79 0.172 -4.965 -1.765 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.770 -3.766 -1.880 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.107 -4.192 -2.466 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -0.965 -3.109 -0.521 1.00 0.00 C ATOM 0 H LEU A 79 2.498 -6.174 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 79 0.215 -5.774 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.407 -5.826 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.905 -4.752 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.319 -3.036 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.764 -3.326 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.951 -4.615 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.565 -4.941 -1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.638 -2.258 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.394 -3.831 0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.002 -2.767 -0.141 1.00 0.00 H new ATOM 1249 N GLN A 80 1.291 -3.899 -4.945 1.00 0.00 N ATOM 1250 CA GLN A 80 1.842 -2.751 -5.656 1.00 0.00 C ATOM 1251 C GLN A 80 1.009 -1.500 -5.401 1.00 0.00 C ATOM 1252 O GLN A 80 0.042 -1.230 -6.113 1.00 0.00 O ATOM 1253 CB GLN A 80 1.906 -3.038 -7.158 1.00 0.00 C ATOM 1254 CG GLN A 80 2.493 -4.400 -7.493 1.00 0.00 C ATOM 1255 CD GLN A 80 2.514 -4.676 -8.983 1.00 0.00 C ATOM 1256 OE1 GLN A 80 3.465 -4.319 -9.679 1.00 0.00 O ATOM 1257 NE2 GLN A 80 1.462 -5.314 -9.482 1.00 0.00 N ATOM 0 H GLN A 80 0.692 -4.499 -5.512 1.00 0.00 H new ATOM 0 HA GLN A 80 2.851 -2.575 -5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.901 -2.972 -7.575 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.503 -2.265 -7.642 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.509 -4.460 -7.102 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.913 -5.175 -6.992 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.696 -5.592 -8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.420 -5.527 -10.479 1.00 0.00 H new ATOM 1266 N VAL A 81 1.389 -0.741 -4.378 1.00 0.00 N ATOM 1267 CA VAL A 81 0.677 0.483 -4.028 1.00 0.00 C ATOM 1268 C VAL A 81 1.177 1.664 -4.852 1.00 0.00 C ATOM 1269 O VAL A 81 2.351 1.729 -5.217 1.00 0.00 O ATOM 1270 CB VAL A 81 0.829 0.812 -2.532 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.267 1.194 -2.213 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.128 1.925 -2.131 1.00 0.00 C ATOM 0 H VAL A 81 2.186 -0.952 -3.777 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.377 0.311 -4.248 1.00 0.00 H new ATOM 0 HB VAL A 81 0.577 -0.078 -1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.356 1.423 -1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.928 0.363 -2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.549 2.069 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.007 2.144 -1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.090 2.820 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.154 1.609 -2.321 1.00 0.00 H new ATOM 1282 N THR A 82 0.278 2.600 -5.141 1.00 0.00 N ATOM 1283 CA THR A 82 0.627 3.780 -5.922 1.00 0.00 C ATOM 1284 C THR A 82 -0.080 5.021 -5.389 1.00 0.00 C ATOM 1285 O THR A 82 -1.293 5.168 -5.539 1.00 0.00 O ATOM 1286 CB THR A 82 0.268 3.597 -7.408 1.00 0.00 C ATOM 1287 OG1 THR A 82 0.712 2.314 -7.865 1.00 0.00 O ATOM 1288 CG2 THR A 82 0.900 4.690 -8.257 1.00 0.00 C ATOM 0 H THR A 82 -0.698 2.563 -4.846 1.00 0.00 H new ATOM 0 HA THR A 82 1.705 3.912 -5.830 1.00 0.00 H new ATOM 0 HB THR A 82 -0.815 3.663 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.479 2.205 -8.811 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.632 4.539 -9.303 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.537 5.663 -7.926 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.984 4.652 -8.151 1.00 0.00 H new ATOM 1296 N MET A 83 0.685 5.911 -4.767 1.00 0.00 N ATOM 1297 CA MET A 83 0.131 7.141 -4.213 1.00 0.00 C ATOM 1298 C MET A 83 0.538 8.347 -5.054 1.00 0.00 C ATOM 1299 O MET A 83 1.684 8.796 -5.025 1.00 0.00 O ATOM 1300 CB MET A 83 0.596 7.331 -2.768 1.00 0.00 C ATOM 1301 CG MET A 83 -0.279 6.620 -1.749 1.00 0.00 C ATOM 1302 SD MET A 83 0.157 7.035 -0.050 1.00 0.00 S ATOM 1303 CE MET A 83 0.990 5.534 0.462 1.00 0.00 C ATOM 0 H MET A 83 1.691 5.804 -4.634 1.00 0.00 H new ATOM 0 HA MET A 83 -0.956 7.059 -4.228 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.619 6.967 -2.673 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.615 8.396 -2.538 1.00 0.00 H new ATOM 0 HG2 MET A 83 -1.322 6.881 -1.926 1.00 0.00 H new ATOM 0 HG3 MET A 83 -0.192 5.543 -1.890 1.00 0.00 H new ATOM 0 HE1 MET A 83 0.496 5.127 1.344 1.00 0.00 H new ATOM 0 HE2 MET A 83 0.952 4.803 -0.346 1.00 0.00 H new ATOM 0 HE3 MET A 83 2.030 5.758 0.699 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.422 8.886 -5.821 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.186 10.048 -6.683 1.00 0.00 C ATOM 1315 C PRO A 84 0.031 11.329 -5.885 1.00 0.00 C ATOM 1316 O PRO A 84 0.200 11.291 -4.666 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.472 10.144 -7.508 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.513 9.495 -6.663 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.810 8.403 -5.905 1.00 0.00 C ATOM 0 HA PRO A 84 0.716 9.932 -7.284 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.727 11.181 -7.724 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.366 9.636 -8.466 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.966 10.214 -5.981 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.317 9.089 -7.277 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.245 8.256 -4.916 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.872 7.448 -6.426 1.00 0.00 H new ATOM 1327 N HIS A 85 0.024 12.462 -6.579 1.00 0.00 N ATOM 1328 CA HIS A 85 0.220 13.755 -5.934 1.00 0.00 C ATOM 1329 C HIS A 85 -1.073 14.238 -5.282 1.00 0.00 C ATOM 1330 O HIS A 85 -1.047 15.055 -4.362 1.00 0.00 O ATOM 1331 CB HIS A 85 0.708 14.788 -6.950 1.00 0.00 C ATOM 1332 CG HIS A 85 1.807 14.284 -7.835 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.721 13.304 -7.641 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 2.062 14.802 -9.087 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 3.502 13.248 -8.769 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 3.083 14.161 -9.626 1.00 0.00 N flip ATOM 0 H HIS A 85 -0.115 12.511 -7.588 1.00 0.00 H new ATOM 0 HA HIS A 85 0.976 13.635 -5.158 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.132 15.101 -7.570 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.058 15.672 -6.417 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.513 15.606 -9.554 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.325 12.568 -8.929 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.481 14.341 -10.548 1.00 0.00 H new ATOM 1345 N SER A 86 -2.200 13.727 -5.765 1.00 0.00 N ATOM 1346 CA SER A 86 -3.503 14.109 -5.232 1.00 0.00 C ATOM 1347 C SER A 86 -3.793 13.373 -3.928 1.00 0.00 C ATOM 1348 O SER A 86 -4.120 13.990 -2.913 1.00 0.00 O ATOM 1349 CB SER A 86 -4.602 13.812 -6.254 1.00 0.00 C ATOM 1350 OG SER A 86 -4.517 14.690 -7.364 1.00 0.00 O ATOM 0 H SER A 86 -2.238 13.047 -6.525 1.00 0.00 H new ATOM 0 HA SER A 86 -3.486 15.180 -5.028 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.517 12.780 -6.595 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.579 13.912 -5.781 1.00 0.00 H new ATOM 0 HG SER A 86 -5.229 14.479 -8.003 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.673 12.051 -3.963 1.00 0.00 N ATOM 1357 CA TYR A 87 -3.925 11.229 -2.785 1.00 0.00 C ATOM 1358 C TYR A 87 -3.528 11.968 -1.510 1.00 0.00 C ATOM 1359 O TYR A 87 -2.575 12.746 -1.484 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.156 9.910 -2.883 1.00 0.00 C ATOM 1361 CG TYR A 87 -2.929 9.240 -1.547 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.027 9.764 -0.629 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.617 8.083 -1.202 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.816 9.155 0.593 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.413 7.468 0.018 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.512 8.008 0.912 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.305 7.398 2.128 1.00 0.00 O ATOM 0 H TYR A 87 -3.403 11.525 -4.794 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.993 11.017 -2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.703 9.228 -3.534 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.191 10.096 -3.355 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.481 10.663 -0.875 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.323 7.657 -1.900 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.110 9.575 1.294 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.956 6.569 0.270 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.426 6.964 2.131 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.277 11.718 -0.426 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.415 10.794 -0.445 1.00 0.00 C ATOM 1379 C PRO A 88 -6.589 11.337 -1.252 1.00 0.00 C ATOM 1380 O PRO A 88 -7.414 10.575 -1.755 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.794 10.668 1.033 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.313 11.932 1.657 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.071 12.320 0.903 1.00 0.00 C ATOM 0 HA PRO A 88 -5.162 9.845 -0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.871 10.550 1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.323 9.797 1.489 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.070 12.713 1.590 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.098 11.787 2.716 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.960 13.403 0.841 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.172 11.935 1.384 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.658 12.658 -1.371 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.733 13.303 -2.116 1.00 0.00 C ATOM 1393 C TYR A 89 -8.198 12.425 -3.273 1.00 0.00 C ATOM 1394 O TYR A 89 -9.395 12.301 -3.534 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.272 14.662 -2.645 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.465 15.793 -1.661 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.860 15.763 -0.411 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.254 16.891 -1.980 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -7.034 16.794 0.492 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.433 17.927 -1.084 1.00 0.00 C ATOM 1401 CZ TYR A 89 -7.821 17.874 0.151 1.00 0.00 C ATOM 1402 OH TYR A 89 -7.998 18.903 1.047 1.00 0.00 O ATOM 0 H TYR A 89 -5.983 13.303 -0.961 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.572 13.451 -1.437 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.217 14.600 -2.911 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.819 14.891 -3.560 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.243 14.919 -0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.736 16.935 -2.945 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.556 16.754 1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.049 18.774 -1.349 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.579 19.586 0.651 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.241 11.815 -3.965 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.550 10.946 -5.096 1.00 0.00 C ATOM 1414 C LEU A 90 -7.534 9.480 -4.676 1.00 0.00 C ATOM 1415 O LEU A 90 -6.959 9.125 -3.647 1.00 0.00 O ATOM 1416 CB LEU A 90 -6.548 11.175 -6.228 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.952 10.636 -7.601 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.381 11.511 -8.707 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -6.490 9.196 -7.766 1.00 0.00 C ATOM 0 H LEU A 90 -6.245 11.906 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.551 11.192 -5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.371 12.247 -6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.600 10.718 -5.945 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.039 10.658 -7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.679 11.112 -9.677 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.761 12.527 -8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.293 11.522 -8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.786 8.829 -8.749 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.405 9.149 -7.673 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.947 8.577 -6.995 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.168 8.633 -5.480 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.223 7.205 -5.194 1.00 0.00 C ATOM 1433 C ALA A 91 -6.998 6.486 -5.749 1.00 0.00 C ATOM 1434 O ALA A 91 -6.952 6.136 -6.930 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.497 6.600 -5.767 1.00 0.00 C ATOM 0 H ALA A 91 -8.651 8.911 -6.334 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.228 7.077 -4.112 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.525 5.533 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.364 7.086 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.516 6.747 -6.847 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.007 6.268 -4.892 1.00 0.00 N ATOM 1442 CA LEU A 92 -4.780 5.591 -5.298 1.00 0.00 C ATOM 1443 C LEU A 92 -5.092 4.338 -6.109 1.00 0.00 C ATOM 1444 O LEU A 92 -6.245 3.916 -6.197 1.00 0.00 O ATOM 1445 CB LEU A 92 -3.947 5.222 -4.068 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.670 4.424 -2.983 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.604 2.934 -3.282 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.074 4.722 -1.615 1.00 0.00 C ATOM 0 H LEU A 92 -6.029 6.550 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.208 6.274 -5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.082 4.647 -4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.567 6.141 -3.622 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.717 4.726 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.124 2.382 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.079 2.734 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.562 2.616 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.601 4.145 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.019 4.449 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.175 5.785 -1.398 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.057 3.747 -6.697 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.222 2.540 -7.499 1.00 0.00 C ATOM 1462 C GLN A 93 -3.475 1.366 -6.876 1.00 0.00 C ATOM 1463 O GLN A 93 -2.248 1.379 -6.775 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.721 2.779 -8.925 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.781 3.347 -9.855 1.00 0.00 C ATOM 1466 CD GLN A 93 -4.185 4.098 -11.029 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -3.959 5.307 -10.957 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -3.927 3.386 -12.119 1.00 0.00 N ATOM 0 H GLN A 93 -3.096 4.084 -6.633 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.284 2.296 -7.529 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.873 3.463 -8.893 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.356 1.838 -9.336 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -5.405 2.535 -10.227 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.431 4.017 -9.292 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -4.130 2.387 -12.135 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.526 3.838 -12.940 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.224 0.351 -6.458 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.633 -0.833 -5.843 1.00 0.00 C ATOM 1479 C LEU A 94 -3.789 -2.052 -6.747 1.00 0.00 C ATOM 1480 O LEU A 94 -4.826 -2.235 -7.385 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.283 -1.105 -4.485 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.674 -0.369 -3.291 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.619 -0.411 -2.100 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.325 -0.972 -2.925 1.00 0.00 C ATOM 0 H LEU A 94 -5.241 0.324 -6.534 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.569 -0.644 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.338 -0.840 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.235 -2.176 -4.289 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.520 0.673 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.169 0.118 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.562 0.067 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.804 -1.448 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.906 -0.436 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.455 -2.022 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.647 -0.890 -3.775 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.754 -2.883 -6.795 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.777 -4.086 -7.620 1.00 0.00 C ATOM 1498 C PHE A 95 -1.914 -5.183 -7.004 1.00 0.00 C ATOM 1499 O PHE A 95 -0.690 -5.071 -6.954 1.00 0.00 O ATOM 1500 CB PHE A 95 -2.287 -3.769 -9.034 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.873 -4.666 -10.087 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -2.456 -5.982 -10.204 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -3.840 -4.193 -10.958 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -2.993 -6.810 -11.171 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -4.382 -5.017 -11.927 1.00 0.00 C ATOM 1506 CZ PHE A 95 -3.957 -6.327 -12.035 1.00 0.00 C ATOM 0 H PHE A 95 -1.889 -2.746 -6.273 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.806 -4.443 -7.671 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.533 -2.734 -9.272 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.201 -3.852 -9.061 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.703 -6.365 -9.532 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -4.175 -3.169 -10.880 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.659 -7.834 -11.251 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -5.137 -4.637 -12.599 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.377 -6.972 -12.793 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.562 -6.246 -6.537 1.00 0.00 N ATOM 1517 CA GLY A 96 -1.840 -7.349 -5.931 1.00 0.00 C ATOM 1518 C GLY A 96 -1.828 -8.586 -6.807 1.00 0.00 C ATOM 1519 O GLY A 96 -2.820 -8.896 -7.467 1.00 0.00 O ATOM 0 H GLY A 96 -3.575 -6.363 -6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.814 -7.040 -5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.294 -7.592 -4.970 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.703 -9.293 -6.814 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.566 -10.501 -7.618 1.00 0.00 C ATOM 1525 C ARG A 97 0.350 -11.510 -6.931 1.00 0.00 C ATOM 1526 O ARG A 97 1.419 -11.155 -6.434 1.00 0.00 O ATOM 1527 CB ARG A 97 -0.016 -10.158 -9.003 1.00 0.00 C ATOM 1528 CG ARG A 97 -0.868 -9.157 -9.766 1.00 0.00 C ATOM 1529 CD ARG A 97 -0.180 -8.696 -11.041 1.00 0.00 C ATOM 1530 NE ARG A 97 -0.370 -9.641 -12.138 1.00 0.00 N ATOM 1531 CZ ARG A 97 0.312 -9.592 -13.277 1.00 0.00 C ATOM 1532 NH1 ARG A 97 1.225 -8.649 -13.467 1.00 0.00 N ATOM 1533 NH2 ARG A 97 0.082 -10.488 -14.229 1.00 0.00 N ATOM 0 H ARG A 97 0.126 -9.050 -6.272 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.554 -10.948 -7.728 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.992 -9.757 -8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.066 -11.073 -9.589 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.829 -9.609 -10.013 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.075 -8.295 -9.131 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.570 -7.721 -11.331 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.886 -8.569 -10.852 1.00 0.00 H new ATOM 0 HE ARG A 97 -1.064 -10.379 -12.023 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.405 -7.959 -12.738 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.747 -8.614 -14.342 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.619 -11.215 -14.086 1.00 0.00 H new ATOM 0 HH22 ARG A 97 0.606 -10.449 -15.103 1.00 0.00 H new ATOM 1547 N SER A 98 -0.076 -12.769 -6.907 1.00 0.00 N ATOM 1548 CA SER A 98 0.703 -13.828 -6.277 1.00 0.00 C ATOM 1549 C SER A 98 0.629 -15.115 -7.093 1.00 0.00 C ATOM 1550 O SER A 98 -0.186 -15.238 -8.007 1.00 0.00 O ATOM 1551 CB SER A 98 0.201 -14.083 -4.855 1.00 0.00 C ATOM 1552 OG SER A 98 0.155 -12.880 -4.107 1.00 0.00 O ATOM 0 H SER A 98 -0.957 -13.080 -7.317 1.00 0.00 H new ATOM 0 HA SER A 98 1.743 -13.504 -6.235 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.792 -14.530 -4.891 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.855 -14.799 -4.358 1.00 0.00 H new ATOM 0 HG SER A 98 1.012 -12.411 -4.189 1.00 0.00 H new ATOM 1558 N SER A 99 1.487 -16.073 -6.755 1.00 0.00 N ATOM 1559 CA SER A 99 1.522 -17.350 -7.458 1.00 0.00 C ATOM 1560 C SER A 99 0.385 -18.256 -6.995 1.00 0.00 C ATOM 1561 O SER A 99 -0.395 -18.754 -7.807 1.00 0.00 O ATOM 1562 CB SER A 99 2.867 -18.044 -7.231 1.00 0.00 C ATOM 1563 OG SER A 99 3.918 -17.338 -7.867 1.00 0.00 O ATOM 0 H SER A 99 2.167 -15.989 -5.999 1.00 0.00 H new ATOM 0 HA SER A 99 1.397 -17.154 -8.523 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.067 -18.115 -6.162 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.824 -19.063 -7.616 1.00 0.00 H new ATOM 0 HG SER A 99 4.767 -17.800 -7.706 1.00 0.00 H new ATOM 1569 N GLU A 100 0.299 -18.465 -5.685 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.742 -19.312 -5.115 1.00 0.00 C ATOM 1571 C GLU A 100 -2.105 -18.978 -5.714 1.00 0.00 C ATOM 1572 O GLU A 100 -2.801 -19.854 -6.229 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.787 -19.148 -3.594 1.00 0.00 C ATOM 1574 CG GLU A 100 -1.212 -20.408 -2.858 1.00 0.00 C ATOM 1575 CD GLU A 100 -2.717 -20.513 -2.702 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -3.442 -20.029 -3.596 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -3.169 -21.079 -1.685 1.00 0.00 O ATOM 0 H GLU A 100 0.937 -18.060 -5.000 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.504 -20.348 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 100 0.199 -18.846 -3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.476 -18.341 -3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.845 -21.281 -3.398 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.746 -20.423 -1.873 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.480 -17.705 -5.643 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.760 -17.254 -6.177 1.00 0.00 C ATOM 1586 C LEU A 101 -3.787 -17.373 -7.698 1.00 0.00 C ATOM 1587 O LEU A 101 -2.742 -17.398 -8.348 1.00 0.00 O ATOM 1588 CB LEU A 101 -4.025 -15.805 -5.763 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.222 -15.560 -4.267 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -4.296 -14.069 -3.975 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.477 -16.265 -3.772 1.00 0.00 C ATOM 0 H LEU A 101 -1.916 -16.968 -5.221 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.543 -17.892 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.191 -15.192 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.914 -15.455 -6.288 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.364 -15.971 -3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.436 -13.914 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.370 -13.590 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.135 -13.633 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.602 -16.080 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.345 -15.884 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.385 -17.337 -3.946 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.990 -17.444 -8.258 1.00 0.00 N ATOM 1604 CA ASP A 102 -5.154 -17.558 -9.703 1.00 0.00 C ATOM 1605 C ASP A 102 -5.709 -16.263 -10.290 1.00 0.00 C ATOM 1606 O ASP A 102 -6.056 -15.337 -9.557 1.00 0.00 O ATOM 1607 CB ASP A 102 -6.082 -18.725 -10.042 1.00 0.00 C ATOM 1608 CG ASP A 102 -7.325 -18.748 -9.174 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -7.225 -19.186 -8.008 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -8.396 -18.329 -9.659 1.00 0.00 O ATOM 0 H ASP A 102 -5.865 -17.425 -7.734 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.174 -17.745 -10.142 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.375 -18.659 -11.090 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.540 -19.663 -9.921 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.788 -16.207 -11.615 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.298 -15.025 -12.301 1.00 0.00 C ATOM 1617 C ARG A 103 -7.708 -14.687 -11.825 1.00 0.00 C ATOM 1618 O ARG A 103 -7.996 -13.545 -11.468 1.00 0.00 O ATOM 1619 CB ARG A 103 -6.299 -15.248 -13.814 1.00 0.00 C ATOM 1620 CG ARG A 103 -6.945 -14.116 -14.596 1.00 0.00 C ATOM 1621 CD ARG A 103 -6.057 -12.882 -14.627 1.00 0.00 C ATOM 1622 NE ARG A 103 -6.461 -11.944 -15.671 1.00 0.00 N ATOM 1623 CZ ARG A 103 -6.103 -10.664 -15.687 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -5.338 -10.174 -14.721 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -6.511 -9.873 -16.670 1.00 0.00 N ATOM 0 H ARG A 103 -5.506 -16.966 -12.235 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.642 -14.187 -12.065 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.271 -15.374 -14.155 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.824 -16.177 -14.035 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.147 -14.446 -15.615 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.905 -13.863 -14.146 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.094 -12.384 -13.658 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.022 -13.184 -14.791 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.050 -12.290 -16.429 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.023 -10.780 -13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.065 -9.191 -14.736 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.100 -10.247 -17.414 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.236 -8.891 -16.682 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.582 -15.688 -11.823 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.962 -15.497 -11.391 1.00 0.00 C ATOM 1641 C HIS A 104 -10.015 -14.947 -9.969 1.00 0.00 C ATOM 1642 O HIS A 104 -10.575 -13.879 -9.728 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.731 -16.817 -11.469 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.079 -16.764 -10.819 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -13.107 -15.969 -11.282 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -12.566 -17.415 -9.737 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -14.167 -16.132 -10.511 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -13.866 -17.005 -9.566 1.00 0.00 N ATOM 0 H HIS A 104 -8.359 -16.639 -12.116 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.429 -14.773 -12.059 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.852 -17.096 -12.516 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.139 -17.601 -10.996 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.032 -18.125 -9.122 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -15.119 -15.636 -10.632 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.496 -17.323 -8.830 1.00 0.00 H new ATOM 1657 N GLN A 105 -9.429 -15.686 -9.032 1.00 0.00 N ATOM 1658 CA GLN A 105 -9.411 -15.272 -7.634 1.00 0.00 C ATOM 1659 C GLN A 105 -8.882 -13.849 -7.494 1.00 0.00 C ATOM 1660 O GLN A 105 -9.569 -12.969 -6.977 1.00 0.00 O ATOM 1661 CB GLN A 105 -8.554 -16.231 -6.807 1.00 0.00 C ATOM 1662 CG GLN A 105 -9.296 -17.482 -6.364 1.00 0.00 C ATOM 1663 CD GLN A 105 -10.670 -17.177 -5.800 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -11.687 -17.601 -6.350 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -10.707 -16.439 -4.697 1.00 0.00 N ATOM 0 H GLN A 105 -8.961 -16.573 -9.216 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.435 -15.297 -7.261 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.683 -16.524 -7.393 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.184 -15.707 -5.926 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.398 -18.159 -7.212 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.705 -18.002 -5.610 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -9.839 -16.109 -4.275 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.603 -16.202 -4.272 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.655 -13.631 -7.958 1.00 0.00 N ATOM 1675 CA GLN A 106 -7.034 -12.314 -7.884 1.00 0.00 C ATOM 1676 C GLN A 106 -8.048 -11.215 -8.184 1.00 0.00 C ATOM 1677 O GLN A 106 -8.208 -10.274 -7.405 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.862 -12.224 -8.863 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.571 -12.818 -8.323 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.527 -13.024 -9.403 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -3.098 -14.149 -9.660 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -3.113 -11.937 -10.042 1.00 0.00 N ATOM 0 H GLN A 106 -7.072 -14.349 -8.389 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.663 -12.172 -6.869 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -6.130 -12.738 -9.786 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.692 -11.178 -9.118 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.167 -12.160 -7.553 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.787 -13.773 -7.845 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.496 -11.024 -9.796 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.412 -12.015 -10.779 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.731 -11.340 -9.316 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.730 -10.357 -9.720 1.00 0.00 C ATOM 1693 C LEU A 107 -10.693 -10.058 -8.575 1.00 0.00 C ATOM 1694 O LEU A 107 -11.066 -8.906 -8.348 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.508 -10.862 -10.936 1.00 0.00 C ATOM 1696 CG LEU A 107 -9.772 -10.803 -12.275 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -10.292 -11.876 -13.218 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -9.915 -9.424 -12.903 1.00 0.00 C ATOM 0 H LEU A 107 -8.611 -12.113 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.211 -9.436 -9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.802 -11.895 -10.751 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.426 -10.280 -11.023 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.714 -10.989 -12.094 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.756 -11.818 -14.166 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.136 -12.859 -12.772 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.357 -11.722 -13.393 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.385 -9.401 -13.855 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -10.970 -9.208 -13.070 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.493 -8.674 -12.234 1.00 0.00 H new ATOM 1710 N LEU A 108 -11.090 -11.101 -7.855 1.00 0.00 N ATOM 1711 CA LEU A 108 -12.008 -10.951 -6.731 1.00 0.00 C ATOM 1712 C LEU A 108 -11.356 -10.165 -5.598 1.00 0.00 C ATOM 1713 O LEU A 108 -11.970 -9.270 -5.016 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.455 -12.323 -6.225 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.363 -13.121 -7.161 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.553 -14.538 -6.641 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.707 -12.425 -7.321 1.00 0.00 C ATOM 0 H LEU A 108 -10.791 -12.060 -8.029 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.881 -10.397 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.566 -12.919 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.975 -12.187 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.886 -13.176 -8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.202 -15.091 -7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.585 -15.036 -6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.008 -14.504 -5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.341 -13.007 -7.990 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.190 -12.339 -6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.554 -11.430 -7.740 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.109 -10.505 -5.290 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.372 -9.830 -4.227 1.00 0.00 C ATOM 1731 C LEU A 109 -9.163 -8.356 -4.561 1.00 0.00 C ATOM 1732 O LEU A 109 -9.518 -7.476 -3.778 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.021 -10.511 -4.005 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.184 -9.977 -2.842 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.521 -10.717 -1.557 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.699 -10.096 -3.155 1.00 0.00 C ATOM 0 H LEU A 109 -9.587 -11.244 -5.761 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.960 -9.896 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.195 -11.575 -3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.436 -10.419 -4.920 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.422 -8.923 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.915 -10.323 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.577 -10.580 -1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.312 -11.779 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.118 -9.711 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.445 -11.143 -3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.469 -9.519 -4.051 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.587 -8.095 -5.730 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.332 -6.728 -6.168 1.00 0.00 C ATOM 1750 C ASN A 110 -9.625 -5.918 -6.204 1.00 0.00 C ATOM 1751 O ASN A 110 -9.784 -4.948 -5.464 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.678 -6.727 -7.551 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.191 -7.021 -7.488 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.372 -6.111 -7.366 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.837 -8.298 -7.570 1.00 0.00 N ATOM 0 H ASN A 110 -8.288 -8.812 -6.391 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.653 -6.264 -5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.166 -7.470 -8.181 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.834 -5.757 -8.023 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.851 -8.557 -7.532 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.551 -9.020 -7.671 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.547 -6.325 -7.071 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.827 -5.640 -7.204 1.00 0.00 C ATOM 1764 C LYS A 111 -12.380 -5.251 -5.837 1.00 0.00 C ATOM 1765 O LYS A 111 -12.789 -4.110 -5.624 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.832 -6.532 -7.937 1.00 0.00 C ATOM 1767 CG LYS A 111 -12.606 -6.595 -9.438 1.00 0.00 C ATOM 1768 CD LYS A 111 -13.701 -7.386 -10.134 1.00 0.00 C ATOM 1769 CE LYS A 111 -13.348 -7.669 -11.586 1.00 0.00 C ATOM 1770 NZ LYS A 111 -13.775 -6.563 -12.487 1.00 0.00 N ATOM 0 H LYS A 111 -10.431 -7.126 -7.692 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.666 -4.731 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.777 -7.540 -7.527 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.840 -6.164 -7.745 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -12.572 -5.584 -9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.639 -7.054 -9.642 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -13.862 -8.327 -9.608 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.638 -6.831 -10.088 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.272 -7.816 -11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -13.824 -8.598 -11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -13.516 -6.794 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -14.806 -6.439 -12.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.302 -5.682 -12.203 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.389 -6.206 -4.913 1.00 0.00 N ATOM 1785 CA GLY A 112 -12.893 -5.943 -3.578 1.00 0.00 C ATOM 1786 C GLY A 112 -12.107 -4.861 -2.864 1.00 0.00 C ATOM 1787 O GLY A 112 -12.686 -3.974 -2.235 1.00 0.00 O ATOM 0 H GLY A 112 -12.056 -7.158 -5.065 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.940 -5.646 -3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.856 -6.861 -2.992 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.784 -4.933 -2.960 1.00 0.00 N ATOM 1792 CA LEU A 113 -9.916 -3.952 -2.317 1.00 0.00 C ATOM 1793 C LEU A 113 -10.044 -2.589 -2.988 1.00 0.00 C ATOM 1794 O LEU A 113 -10.528 -1.630 -2.385 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.461 -4.422 -2.364 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.402 -3.353 -2.092 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.356 -3.011 -0.611 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.036 -3.820 -2.575 1.00 0.00 C ATOM 0 H LEU A 113 -10.289 -5.660 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.227 -3.854 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.335 -5.223 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.270 -4.852 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.673 -2.453 -2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.597 -2.249 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.328 -2.634 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.110 -3.905 -0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.295 -3.047 -2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.758 -4.735 -2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.076 -4.014 -3.647 1.00 0.00 H new ATOM 1810 N THR A 114 -9.609 -2.509 -4.242 1.00 0.00 N ATOM 1811 CA THR A 114 -9.676 -1.263 -4.996 1.00 0.00 C ATOM 1812 C THR A 114 -10.949 -0.491 -4.671 1.00 0.00 C ATOM 1813 O THR A 114 -10.902 0.696 -4.350 1.00 0.00 O ATOM 1814 CB THR A 114 -9.619 -1.522 -6.514 1.00 0.00 C ATOM 1815 OG1 THR A 114 -10.635 -2.457 -6.890 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.254 -2.057 -6.921 1.00 0.00 C ATOM 0 H THR A 114 -9.207 -3.292 -4.757 1.00 0.00 H new ATOM 0 HA THR A 114 -8.810 -0.669 -4.703 1.00 0.00 H new ATOM 0 HB THR A 114 -9.789 -0.576 -7.028 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.435 -3.333 -6.498 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.238 -2.232 -7.997 1.00 0.00 H new ATOM 0 HG22 THR A 114 -7.485 -1.329 -6.660 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.059 -2.993 -6.398 1.00 0.00 H new ATOM 1824 N SER A 115 -12.087 -1.173 -4.756 1.00 0.00 N ATOM 1825 CA SER A 115 -13.375 -0.549 -4.474 1.00 0.00 C ATOM 1826 C SER A 115 -13.440 -0.069 -3.027 1.00 0.00 C ATOM 1827 O SER A 115 -13.857 1.057 -2.753 1.00 0.00 O ATOM 1828 CB SER A 115 -14.513 -1.534 -4.748 1.00 0.00 C ATOM 1829 OG SER A 115 -14.920 -1.478 -6.104 1.00 0.00 O ATOM 0 H SER A 115 -12.143 -2.157 -5.018 1.00 0.00 H new ATOM 0 HA SER A 115 -13.485 0.314 -5.131 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.189 -2.546 -4.504 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.360 -1.305 -4.101 1.00 0.00 H new ATOM 0 HG SER A 115 -15.647 -2.118 -6.254 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.024 -0.930 -2.105 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.037 -0.596 -0.686 1.00 0.00 C ATOM 1837 C TYR A 116 -12.272 0.697 -0.424 1.00 0.00 C ATOM 1838 O TYR A 116 -12.640 1.483 0.450 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.430 -1.737 0.133 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.302 -1.422 1.607 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.429 -1.283 2.408 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -11.055 -1.263 2.198 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -13.317 -0.995 3.754 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.933 -0.976 3.543 1.00 0.00 C ATOM 1845 CZ TYR A 116 -12.067 -0.843 4.318 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.951 -0.556 5.658 1.00 0.00 O ATOM 0 H TYR A 116 -12.674 -1.865 -2.315 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.074 -0.451 -0.382 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.047 -2.628 0.012 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.444 -1.975 -0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.409 -1.402 1.970 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.165 -1.366 1.595 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -14.203 -0.889 4.362 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.955 -0.856 3.986 1.00 0.00 H new ATOM 0 HH TYR A 116 -11.003 -0.482 5.896 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.205 0.911 -1.187 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.388 2.109 -1.039 1.00 0.00 C ATOM 1858 C ILE A 117 -11.009 3.291 -1.775 1.00 0.00 C ATOM 1859 O ILE A 117 -10.848 4.442 -1.370 1.00 0.00 O ATOM 1860 CB ILE A 117 -8.959 1.884 -1.565 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.348 0.633 -0.929 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.093 3.103 -1.285 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -7.952 0.824 0.518 1.00 0.00 C ATOM 0 H ILE A 117 -10.886 0.270 -1.914 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.343 2.331 0.027 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.005 1.735 -2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.064 -0.186 -0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.469 0.336 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.086 2.928 -1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.520 3.975 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.052 3.281 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.527 -0.102 0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.212 1.621 0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.832 1.091 1.104 1.00 0.00 H new ATOM 1875 N GLY A 118 -11.721 2.999 -2.859 1.00 0.00 N ATOM 1876 CA GLY A 118 -12.357 4.049 -3.633 1.00 0.00 C ATOM 1877 C GLY A 118 -13.512 4.695 -2.895 1.00 0.00 C ATOM 1878 O GLY A 118 -14.089 5.677 -3.365 1.00 0.00 O ATOM 0 H GLY A 118 -11.869 2.055 -3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -11.618 4.810 -3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.718 3.634 -4.574 1.00 0.00 H new ATOM 1882 N THR A 119 -13.854 4.144 -1.735 1.00 0.00 N ATOM 1883 CA THR A 119 -14.950 4.671 -0.932 1.00 0.00 C ATOM 1884 C THR A 119 -14.442 5.668 0.104 1.00 0.00 C ATOM 1885 O THR A 119 -15.135 6.625 0.451 1.00 0.00 O ATOM 1886 CB THR A 119 -15.712 3.543 -0.211 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.818 2.812 0.636 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.355 2.597 -1.214 1.00 0.00 C ATOM 0 H THR A 119 -13.387 3.332 -1.330 1.00 0.00 H new ATOM 0 HA THR A 119 -15.629 5.177 -1.618 1.00 0.00 H new ATOM 0 HB THR A 119 -16.498 3.995 0.394 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.212 2.274 0.085 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.887 1.809 -0.681 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.056 3.151 -1.838 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.583 2.153 -1.842 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.229 5.439 0.594 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.628 6.317 1.591 1.00 0.00 C ATOM 1898 C PHE A 120 -12.873 7.783 1.242 1.00 0.00 C ATOM 1899 O PHE A 120 -13.164 8.119 0.094 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.125 6.051 1.697 1.00 0.00 C ATOM 1901 CG PHE A 120 -10.772 5.005 2.714 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.037 3.666 2.472 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.176 5.359 3.914 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -10.713 2.701 3.406 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.849 4.398 4.852 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.119 3.067 4.598 1.00 0.00 C ATOM 0 H PHE A 120 -12.642 4.652 0.317 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.095 6.107 2.553 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -10.750 5.740 0.722 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.617 6.981 1.952 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.502 3.374 1.542 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.965 6.398 4.119 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -10.924 1.661 3.204 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.383 4.687 5.782 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.866 2.314 5.330 1.00 0.00 H new ATOM 1916 N ASP A 121 -12.754 8.650 2.242 1.00 0.00 N ATOM 1917 CA ASP A 121 -12.961 10.080 2.042 1.00 0.00 C ATOM 1918 C ASP A 121 -11.651 10.774 1.684 1.00 0.00 C ATOM 1919 O ASP A 121 -10.588 10.463 2.220 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.560 10.710 3.301 1.00 0.00 C ATOM 1921 CG ASP A 121 -14.410 11.926 2.991 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.490 11.757 2.387 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -13.996 13.047 3.353 1.00 0.00 O ATOM 0 H ASP A 121 -12.515 8.388 3.198 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.657 10.210 1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -14.167 9.969 3.821 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.756 10.996 3.979 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.727 11.738 0.754 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.557 12.496 0.302 1.00 0.00 C ATOM 1930 C PRO A 122 -10.027 13.439 1.377 1.00 0.00 C ATOM 1931 O PRO A 122 -10.527 14.552 1.542 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.089 13.292 -0.892 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.552 13.421 -0.640 1.00 0.00 C ATOM 1934 CD PRO A 122 -12.962 12.162 0.072 1.00 0.00 C ATOM 0 HA PRO A 122 -9.719 11.844 0.057 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.611 14.269 -0.961 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.893 12.775 -1.831 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.767 14.300 -0.033 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.100 13.537 -1.575 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.770 12.346 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.317 11.403 -0.626 1.00 0.00 H new ATOM 1942 N GLY A 123 -9.012 12.987 2.107 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.431 13.804 3.157 1.00 0.00 C ATOM 1944 C GLY A 123 -7.722 12.976 4.210 1.00 0.00 C ATOM 1945 O GLY A 123 -6.849 13.477 4.917 1.00 0.00 O ATOM 0 H GLY A 123 -8.582 12.070 1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.725 14.508 2.717 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -9.216 14.394 3.631 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.100 11.706 4.315 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.494 10.808 5.292 1.00 0.00 C ATOM 1951 C GLU A 124 -6.667 9.729 4.600 1.00 0.00 C ATOM 1952 O GLU A 124 -6.656 9.630 3.372 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.575 10.160 6.160 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.787 9.689 5.373 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.500 8.529 6.039 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -9.839 7.771 6.780 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.720 8.378 5.819 1.00 0.00 O ATOM 0 H GLU A 124 -8.822 11.276 3.737 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.832 11.396 5.927 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.143 9.310 6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.899 10.875 6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.484 10.519 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.473 9.391 4.373 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.975 8.921 5.396 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.144 7.848 4.861 1.00 0.00 C ATOM 1966 C LEU A 125 -5.996 6.651 4.452 1.00 0.00 C ATOM 1967 O LEU A 125 -7.031 6.377 5.060 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.103 7.418 5.897 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.189 8.523 6.428 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.145 7.944 7.371 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.520 9.261 5.278 1.00 0.00 C ATOM 0 H LEU A 125 -5.973 8.988 6.414 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.632 8.225 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.625 6.968 6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.480 6.640 5.456 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.798 9.235 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.503 8.745 7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.642 7.462 8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.540 7.210 6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.873 10.044 5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.924 8.560 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.282 9.709 4.641 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.553 5.940 3.421 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.274 4.771 2.932 1.00 0.00 C ATOM 1985 C CYS A 126 -5.371 3.542 2.916 1.00 0.00 C ATOM 1986 O CYS A 126 -5.794 2.442 3.271 1.00 0.00 O ATOM 1987 CB CYS A 126 -6.823 5.034 1.529 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.457 6.710 1.287 1.00 0.00 S ATOM 0 H CYS A 126 -4.698 6.153 2.908 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.106 4.579 3.609 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.034 4.847 0.801 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.622 4.322 1.324 1.00 0.00 H new ATOM 0 HG CYS A 126 -7.897 6.836 0.070 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.123 3.737 2.499 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.159 2.645 2.435 1.00 0.00 C ATOM 1996 C VAL A 127 -3.030 1.947 3.784 1.00 0.00 C ATOM 1997 O VAL A 127 -2.732 0.753 3.851 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.772 3.147 1.993 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.212 4.133 3.008 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -0.821 1.976 1.795 1.00 0.00 C ATOM 0 H VAL A 127 -3.757 4.641 2.201 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.532 1.935 1.697 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.879 3.665 1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.231 4.477 2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.885 4.986 3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.118 3.643 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.155 2.348 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.718 1.429 2.732 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.218 1.311 1.028 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.256 2.697 4.856 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.164 2.150 6.205 1.00 0.00 C ATOM 2012 C CYS A 128 -4.227 1.081 6.432 1.00 0.00 C ATOM 2013 O CYS A 128 -4.039 0.163 7.230 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.316 3.265 7.241 1.00 0.00 C ATOM 2015 SG CYS A 128 -4.930 4.080 7.218 1.00 0.00 S ATOM 0 H CYS A 128 -3.504 3.686 4.818 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.182 1.690 6.318 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -3.145 2.849 8.234 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -2.541 4.012 7.071 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.962 5.005 8.130 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.346 1.207 5.725 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.439 0.251 5.849 1.00 0.00 C ATOM 2023 C ALA A 129 -6.263 -0.914 4.880 1.00 0.00 C ATOM 2024 O ALA A 129 -6.375 -2.077 5.266 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.774 0.942 5.609 1.00 0.00 C ATOM 0 H ALA A 129 -5.519 1.962 5.061 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.426 -0.149 6.863 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.582 0.216 5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.910 1.736 6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.787 1.370 4.606 1.00 0.00 H new ATOM 2031 N ALA A 130 -5.986 -0.593 3.621 1.00 0.00 N ATOM 2032 CA ALA A 130 -5.793 -1.612 2.597 1.00 0.00 C ATOM 2033 C ALA A 130 -4.977 -2.783 3.135 1.00 0.00 C ATOM 2034 O ALA A 130 -5.205 -3.934 2.763 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.115 -1.011 1.375 1.00 0.00 C ATOM 0 H ALA A 130 -5.890 0.365 3.285 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.773 -1.989 2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.977 -1.784 0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.737 -0.213 0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.144 -0.605 1.660 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.025 -2.480 4.012 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.176 -3.508 4.601 1.00 0.00 C ATOM 2043 C ILE A 131 -3.987 -4.455 5.479 1.00 0.00 C ATOM 2044 O ILE A 131 -3.980 -5.668 5.272 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.044 -2.889 5.442 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.126 -2.044 4.557 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.252 -3.979 6.148 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.262 -1.075 5.334 1.00 0.00 C ATOM 0 H ILE A 131 -3.823 -1.532 4.330 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.739 -4.068 3.774 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.486 -2.241 6.199 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.484 -2.706 3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.734 -1.486 3.845 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.456 -3.526 6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.915 -4.543 6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.818 -4.651 5.408 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.363 -0.510 4.643 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.898 -0.388 5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.372 -1.628 6.027 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.686 -3.891 6.459 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.504 -4.685 7.368 1.00 0.00 C ATOM 2062 C GLN A 132 -6.625 -5.393 6.615 1.00 0.00 C ATOM 2063 O GLN A 132 -6.789 -6.608 6.724 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.092 -3.798 8.466 1.00 0.00 C ATOM 2065 CG GLN A 132 -6.747 -4.579 9.594 1.00 0.00 C ATOM 2066 CD GLN A 132 -5.739 -5.296 10.470 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.418 -6.462 10.241 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.233 -4.600 11.482 1.00 0.00 N ATOM 0 H GLN A 132 -4.702 -2.888 6.644 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.865 -5.441 7.825 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.300 -3.173 8.880 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.829 -3.127 8.024 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.336 -3.898 10.208 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.439 -5.308 9.172 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.527 -3.635 11.635 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.550 -5.030 12.106 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.394 -4.625 5.851 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.501 -5.179 5.080 1.00 0.00 C ATOM 2079 C TRP A 133 -8.089 -6.476 4.391 1.00 0.00 C ATOM 2080 O TRP A 133 -8.811 -7.473 4.439 1.00 0.00 O ATOM 2081 CB TRP A 133 -8.983 -4.166 4.040 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.167 -4.640 3.253 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.478 -4.334 3.483 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.148 -5.504 2.112 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.276 -4.957 2.553 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.483 -5.680 1.701 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.133 -6.145 1.397 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.827 -6.471 0.607 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.475 -6.930 0.313 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.813 -7.087 -0.075 1.00 0.00 C ATOM 0 H TRP A 133 -7.271 -3.618 5.749 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.317 -5.398 5.769 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.240 -3.234 4.543 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.166 -3.943 3.354 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -11.835 -3.697 4.278 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.293 -4.892 2.505 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.099 -6.029 1.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.857 -6.594 0.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.698 -7.431 -0.245 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.048 -7.706 -0.928 1.00 0.00 H new ATOM 2101 N LEU A 134 -6.925 -6.457 3.750 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.417 -7.632 3.052 1.00 0.00 C ATOM 2103 C LEU A 134 -6.150 -8.773 4.028 1.00 0.00 C ATOM 2104 O LEU A 134 -6.802 -9.816 3.971 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.135 -7.284 2.293 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.322 -6.677 0.902 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.089 -5.885 0.496 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.619 -7.765 -0.119 1.00 0.00 C ATOM 0 H LEU A 134 -6.316 -5.641 3.700 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.176 -7.958 2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.557 -6.585 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.537 -8.190 2.195 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.172 -5.996 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.240 -5.460 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.920 -5.081 1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.222 -6.545 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.749 -7.315 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.789 -8.471 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.532 -8.290 0.163 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.190 -8.567 4.923 1.00 0.00 N ATOM 2121 CA GLN A 135 -4.839 -9.578 5.913 1.00 0.00 C ATOM 2122 C GLN A 135 -6.080 -10.320 6.397 1.00 0.00 C ATOM 2123 O GLN A 135 -6.104 -11.550 6.437 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.121 -8.933 7.100 1.00 0.00 C ATOM 2125 CG GLN A 135 -2.765 -8.344 6.743 1.00 0.00 C ATOM 2126 CD GLN A 135 -1.855 -8.203 7.948 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.140 -7.438 8.869 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -0.753 -8.944 7.947 1.00 0.00 N ATOM 0 H GLN A 135 -4.641 -7.709 4.983 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.170 -10.296 5.439 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.753 -8.146 7.512 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -3.989 -9.679 7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.282 -8.978 6.000 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.907 -7.366 6.283 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.557 -9.565 7.162 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.103 -8.892 8.731 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.109 -9.565 6.764 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.355 -10.151 7.245 1.00 0.00 C ATOM 2139 C ASP A 136 -9.106 -10.839 6.110 1.00 0.00 C ATOM 2140 O ASP A 136 -9.491 -12.001 6.222 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.238 -9.076 7.880 1.00 0.00 C ATOM 2142 CG ASP A 136 -10.653 -9.560 8.128 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -10.815 -10.713 8.580 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -11.598 -8.786 7.871 1.00 0.00 O ATOM 0 H ASP A 136 -7.105 -8.545 6.738 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.108 -10.899 7.999 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.796 -8.758 8.824 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.265 -8.202 7.230 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.311 -10.111 5.017 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.018 -10.650 3.861 1.00 0.00 C ATOM 2151 C ASN A 137 -9.047 -11.322 2.894 1.00 0.00 C ATOM 2152 O ASN A 137 -9.093 -11.086 1.687 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.784 -9.538 3.141 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.738 -8.803 4.062 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -12.664 -9.396 4.616 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.515 -7.505 4.230 1.00 0.00 N ATOM 0 H ASN A 137 -8.998 -9.147 4.908 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.726 -11.399 4.216 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.074 -8.828 2.716 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.344 -9.966 2.309 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.124 -6.958 4.839 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.735 -7.055 3.750 1.00 0.00 H new ATOM 2163 N SER A 138 -8.169 -12.161 3.434 1.00 0.00 N ATOM 2164 CA SER A 138 -7.185 -12.866 2.621 1.00 0.00 C ATOM 2165 C SER A 138 -7.513 -14.353 2.538 1.00 0.00 C ATOM 2166 O SER A 138 -7.558 -14.931 1.452 1.00 0.00 O ATOM 2167 CB SER A 138 -5.782 -12.673 3.200 1.00 0.00 C ATOM 2168 OG SER A 138 -4.793 -13.182 2.322 1.00 0.00 O ATOM 0 H SER A 138 -8.119 -12.369 4.431 1.00 0.00 H new ATOM 0 HA SER A 138 -7.216 -12.449 1.614 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.602 -11.613 3.380 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.711 -13.177 4.164 1.00 0.00 H new ATOM 0 HG SER A 138 -4.024 -12.575 2.309 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.742 -14.968 3.694 1.00 0.00 N ATOM 2175 CA ALA A 139 -8.068 -16.387 3.754 1.00 0.00 C ATOM 2176 C ALA A 139 -9.385 -16.678 3.042 1.00 0.00 C ATOM 2177 O ALA A 139 -9.471 -17.595 2.226 1.00 0.00 O ATOM 2178 CB ALA A 139 -8.134 -16.853 5.200 1.00 0.00 C ATOM 0 H ALA A 139 -7.708 -14.505 4.602 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.279 -16.938 3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.378 -17.915 5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.169 -16.689 5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.902 -16.289 5.729 1.00 0.00 H new ATOM 2184 N SER A 140 -10.409 -15.891 3.357 1.00 0.00 N ATOM 2185 CA SER A 140 -11.724 -16.068 2.751 1.00 0.00 C ATOM 2186 C SER A 140 -11.597 -16.426 1.274 1.00 0.00 C ATOM 2187 O SER A 140 -12.328 -17.275 0.764 1.00 0.00 O ATOM 2188 CB SER A 140 -12.557 -14.794 2.909 1.00 0.00 C ATOM 2189 OG SER A 140 -11.846 -13.659 2.444 1.00 0.00 O ATOM 0 H SER A 140 -10.354 -15.125 4.028 1.00 0.00 H new ATOM 0 HA SER A 140 -12.226 -16.888 3.264 1.00 0.00 H new ATOM 0 HB2 SER A 140 -13.490 -14.895 2.355 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.822 -14.657 3.957 1.00 0.00 H new ATOM 0 HG SER A 140 -11.889 -13.624 1.466 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.663 -15.773 0.591 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.441 -16.020 -0.829 1.00 0.00 C ATOM 2197 C TYR A 141 -9.720 -17.347 -1.044 1.00 0.00 C ATOM 2198 O TYR A 141 -10.199 -18.215 -1.774 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.628 -14.879 -1.445 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.361 -13.557 -1.466 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.324 -12.703 -0.370 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -11.089 -13.161 -2.580 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -10.992 -11.494 -0.384 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.759 -11.953 -2.604 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.708 -11.123 -1.503 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.375 -9.920 -1.522 1.00 0.00 O ATOM 0 H TYR A 141 -10.048 -15.069 0.998 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.413 -16.071 -1.320 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.700 -14.762 -0.885 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.353 -15.149 -2.465 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.763 -12.990 0.508 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -11.132 -13.809 -3.443 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.954 -10.843 0.477 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -12.319 -11.660 -3.480 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.828 -9.811 -2.384 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.566 -17.497 -0.403 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.777 -18.718 -0.524 1.00 0.00 C ATOM 2218 C PHE A 142 -8.655 -19.952 -0.342 1.00 0.00 C ATOM 2219 O PHE A 142 -8.679 -20.842 -1.193 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.647 -18.724 0.508 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.385 -18.073 0.019 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.329 -16.702 -0.178 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -4.255 -18.830 -0.243 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.169 -16.100 -0.628 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -3.093 -18.233 -0.693 1.00 0.00 C ATOM 2226 CZ PHE A 142 -3.049 -16.866 -0.885 1.00 0.00 C ATOM 0 H PHE A 142 -8.156 -16.789 0.206 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.345 -18.746 -1.525 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.985 -18.211 1.408 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.429 -19.754 0.790 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.201 -16.098 0.022 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.283 -19.899 -0.094 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.139 -15.031 -0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.219 -18.835 -0.895 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.141 -16.397 -1.235 1.00 0.00 H new