USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1103 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 155 CYS SG : rot 162:sc= -2.2! USER MOD Set 1.2: A 159 GLN : amide:sc= -0.952 K(o=-3.2,f=-6) USER MOD Set 2.1: A 84 LYS NZ :NH3+ -135:sc= 2.11 (180deg=0.737) USER MOD Set 2.2: A 85 GLN : amide:sc= -1.24 K(o=0.87,f=-9.3!) USER MOD Set 3.1: A 49 SER OG : rot 99:sc= 1.53 USER MOD Set 3.2: A 77 LYS NZ :NH3+ -132:sc= 0.698 (180deg=-0.308) USER MOD Single : A 33 SER OG : rot -115:sc= 0.0815 USER MOD Single : A 37 GLN : amide:sc= -0.769 X(o=-0.77,f=-0.43) USER MOD Single : A 38 GLN : amide:sc= -2.27! K(o=-2.3!,f=-1.4) USER MOD Single : A 39 CYS SG : rot 31:sc= 0.344 USER MOD Single : A 41 GLN : amide:sc= -0.664 K(o=-0.66,f=-2.2) USER MOD Single : A 43 GLN : amide:sc= -2.97! C(o=-3!,f=-3.9!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -160:sc= 0 USER MOD Single : A 67 THR OG1 : rot 39:sc= 0.238 USER MOD Single : A 68 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.016) USER MOD Single : A 69 GLN : amide:sc= 0.771 K(o=0.77,f=-7.6!) USER MOD Single : A 73 THR OG1 : rot 70:sc= 0.946 USER MOD Single : A 80 LYS NZ :NH3+ -167:sc= -0.0441 (180deg=-0.245) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.303 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.362 USER MOD Single : A 86 GLN : amide:sc= -1.13 K(o=-1.1,f=-9.2!) USER MOD Single : A 87 GLN : amide:sc= 0.514 K(o=0.51,f=0) USER MOD Single : A 88 SER OG : rot -32:sc= 0.459 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 170:sc= -0.0281 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -171:sc= -0.915! USER MOD Single : A 102 ASN : amide:sc= 0.741 K(o=0.74,f=-0.32) USER MOD Single : A 103 SER OG : rot 55:sc= 1.31 USER MOD Single : A 104 TYR OH : rot -104:sc= 0.316 USER MOD Single : A 108 SER OG : rot 180:sc= 0.111 USER MOD Single : A 112 TYR OH : rot 30:sc= -3.04! USER MOD Single : A 115 ASN : amide:sc= 0.132 K(o=0.13,f=-4.6!) USER MOD Single : A 122 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.58) USER MOD Single : A 126 GLN : amide:sc=-0.00242 K(o=-0.0024,f=-0.81) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0225 USER MOD Single : A 136 MET CE :methyl -122:sc= -0.587 (180deg=-0.705) USER MOD Single : A 140 LYS NZ :NH3+ -165:sc= -0.0364 (180deg=-0.317) USER MOD Single : A 142 LYS NZ :NH3+ 150:sc= 1.22 (180deg=0.475) USER MOD Single : A 144 MET CE :methyl -153:sc= -0.0267 (180deg=-0.798) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.00442 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.0322 X(o=-0.032,f=-0.03) USER MOD Single : A 163 THR OG1 : rot 67:sc= 1.8 USER MOD Single : A 164 CYS SG : rot 150:sc= -0.069 USER MOD Single : A 167 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.05) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.0426 USER MOD ----------------------------------------------------------------- ATOM 56 N GLY A 26 21.875 -6.470 -2.911 1.00 0.00 N ATOM 57 CA GLY A 26 22.731 -7.068 -1.953 1.00 0.00 C ATOM 58 C GLY A 26 23.683 -6.041 -1.412 1.00 0.00 C ATOM 59 O GLY A 26 24.820 -6.347 -1.072 1.00 0.00 O ATOM 0 HA2 GLY A 26 22.142 -7.495 -1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.286 -7.888 -2.409 1.00 0.00 H new ATOM 63 N GLY A 27 23.223 -4.808 -1.367 1.00 0.00 N ATOM 64 CA GLY A 27 24.021 -3.736 -0.865 1.00 0.00 C ATOM 65 C GLY A 27 23.215 -2.486 -0.689 1.00 0.00 C ATOM 66 O GLY A 27 23.266 -1.595 -1.522 1.00 0.00 O ATOM 0 H GLY A 27 22.291 -4.533 -1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.460 -4.024 0.090 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.847 -3.544 -1.550 1.00 0.00 H new ATOM 70 N ALA A 28 22.467 -2.416 0.391 1.00 0.00 N ATOM 71 CA ALA A 28 21.638 -1.249 0.676 1.00 0.00 C ATOM 72 C ALA A 28 22.343 -0.279 1.608 1.00 0.00 C ATOM 73 O ALA A 28 21.755 0.704 2.033 1.00 0.00 O ATOM 74 CB ALA A 28 20.332 -1.677 1.298 1.00 0.00 C ATOM 0 H ALA A 28 22.411 -3.154 1.093 1.00 0.00 H new ATOM 0 HA ALA A 28 21.448 -0.743 -0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 28 19.723 -0.798 1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 28 19.799 -2.333 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.529 -2.210 2.228 1.00 0.00 H new ATOM 80 N GLY A 29 23.608 -0.542 1.853 1.00 0.00 N ATOM 81 CA GLY A 29 24.432 0.222 2.812 1.00 0.00 C ATOM 82 C GLY A 29 24.317 1.740 2.703 1.00 0.00 C ATOM 83 O GLY A 29 24.252 2.439 3.712 1.00 0.00 O ATOM 0 H GLY A 29 24.115 -1.299 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.154 -0.076 3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 29 25.476 -0.058 2.673 1.00 0.00 H new ATOM 87 N ALA A 30 24.291 2.239 1.498 1.00 0.00 N ATOM 88 CA ALA A 30 24.175 3.659 1.270 1.00 0.00 C ATOM 89 C ALA A 30 22.907 3.980 0.499 1.00 0.00 C ATOM 90 O ALA A 30 22.702 5.114 0.079 1.00 0.00 O ATOM 91 CB ALA A 30 25.392 4.166 0.510 1.00 0.00 C ATOM 0 H ALA A 30 24.349 1.679 0.648 1.00 0.00 H new ATOM 0 HA ALA A 30 24.124 4.160 2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 30 25.295 5.239 0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 30 26.292 3.969 1.092 1.00 0.00 H new ATOM 0 HB3 ALA A 30 25.461 3.654 -0.450 1.00 0.00 H new ATOM 97 N ALA A 31 22.046 3.002 0.326 1.00 0.00 N ATOM 98 CA ALA A 31 20.849 3.213 -0.467 1.00 0.00 C ATOM 99 C ALA A 31 19.568 2.948 0.296 1.00 0.00 C ATOM 100 O ALA A 31 18.499 3.374 -0.127 1.00 0.00 O ATOM 101 CB ALA A 31 20.895 2.401 -1.726 1.00 0.00 C ATOM 0 H ALA A 31 22.146 2.065 0.716 1.00 0.00 H new ATOM 0 HA ALA A 31 20.837 4.272 -0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 31 19.988 2.575 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 31 21.763 2.694 -2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 31 20.967 1.343 -1.474 1.00 0.00 H new ATOM 107 N VAL A 32 19.666 2.266 1.421 1.00 0.00 N ATOM 108 CA VAL A 32 18.503 1.985 2.271 1.00 0.00 C ATOM 109 C VAL A 32 17.882 3.283 2.737 1.00 0.00 C ATOM 110 O VAL A 32 16.690 3.366 2.917 1.00 0.00 O ATOM 111 CB VAL A 32 18.872 1.078 3.494 1.00 0.00 C ATOM 112 CG1 VAL A 32 19.834 1.779 4.455 1.00 0.00 C ATOM 113 CG2 VAL A 32 17.629 0.578 4.225 1.00 0.00 C ATOM 0 H VAL A 32 20.544 1.889 1.778 1.00 0.00 H new ATOM 0 HA VAL A 32 17.778 1.432 1.673 1.00 0.00 H new ATOM 0 HB VAL A 32 19.389 0.206 3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 32 20.064 1.115 5.288 1.00 0.00 H new ATOM 0 HG12 VAL A 32 20.754 2.032 3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 32 19.370 2.690 4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 32 17.928 -0.047 5.066 1.00 0.00 H new ATOM 0 HG22 VAL A 32 17.055 1.429 4.592 1.00 0.00 H new ATOM 0 HG23 VAL A 32 17.014 -0.006 3.540 1.00 0.00 H new ATOM 123 N SER A 33 18.697 4.295 2.810 1.00 0.00 N ATOM 124 CA SER A 33 18.329 5.596 3.242 1.00 0.00 C ATOM 125 C SER A 33 17.208 6.195 2.390 1.00 0.00 C ATOM 126 O SER A 33 16.231 6.730 2.925 1.00 0.00 O ATOM 127 CB SER A 33 19.582 6.427 3.222 1.00 0.00 C ATOM 128 OG SER A 33 20.300 6.153 2.027 1.00 0.00 O ATOM 0 H SER A 33 19.682 4.223 2.556 1.00 0.00 H new ATOM 0 HA SER A 33 17.914 5.564 4.250 1.00 0.00 H new ATOM 0 HB2 SER A 33 19.332 7.487 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 33 20.198 6.200 4.092 1.00 0.00 H new ATOM 0 HG SER A 33 21.156 5.730 2.249 1.00 0.00 H new ATOM 134 N ARG A 34 17.272 5.956 1.092 1.00 0.00 N ATOM 135 CA ARG A 34 16.305 6.541 0.152 1.00 0.00 C ATOM 136 C ARG A 34 14.974 5.844 0.309 1.00 0.00 C ATOM 137 O ARG A 34 13.953 6.343 -0.099 1.00 0.00 O ATOM 138 CB ARG A 34 16.747 6.405 -1.323 1.00 0.00 C ATOM 139 CG ARG A 34 16.637 4.982 -1.856 1.00 0.00 C ATOM 140 CD ARG A 34 16.798 4.901 -3.363 1.00 0.00 C ATOM 141 NE ARG A 34 18.128 5.311 -3.840 1.00 0.00 N ATOM 142 CZ ARG A 34 18.483 5.415 -5.140 1.00 0.00 C ATOM 143 NH1 ARG A 34 17.623 5.097 -6.112 1.00 0.00 N ATOM 144 NH2 ARG A 34 19.699 5.810 -5.459 1.00 0.00 N ATOM 0 H ARG A 34 17.978 5.363 0.656 1.00 0.00 H new ATOM 0 HA ARG A 34 16.235 7.603 0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 34 16.137 7.065 -1.940 1.00 0.00 H new ATOM 0 HB3 ARG A 34 17.779 6.743 -1.418 1.00 0.00 H new ATOM 0 HG2 ARG A 34 17.397 4.362 -1.381 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.668 4.569 -1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.606 3.878 -3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.043 5.530 -3.834 1.00 0.00 H new ATOM 0 HE ARG A 34 18.834 5.533 -3.138 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.685 4.771 -5.877 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.904 5.180 -7.089 1.00 0.00 H new ATOM 0 HH21 ARG A 34 20.370 6.037 -4.725 1.00 0.00 H new ATOM 0 HH22 ARG A 34 19.969 5.889 -6.439 1.00 0.00 H new ATOM 158 N ALA A 35 15.004 4.689 0.919 1.00 0.00 N ATOM 159 CA ALA A 35 13.843 3.880 1.078 1.00 0.00 C ATOM 160 C ALA A 35 13.402 3.867 2.539 1.00 0.00 C ATOM 161 O ALA A 35 12.326 3.384 2.863 1.00 0.00 O ATOM 162 CB ALA A 35 14.147 2.468 0.577 1.00 0.00 C ATOM 0 H ALA A 35 15.850 4.286 1.322 1.00 0.00 H new ATOM 0 HA ALA A 35 13.022 4.292 0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.263 1.842 0.695 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.425 2.508 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.970 2.046 1.154 1.00 0.00 H new ATOM 168 N LEU A 36 14.172 4.518 3.384 1.00 0.00 N ATOM 169 CA LEU A 36 13.980 4.442 4.828 1.00 0.00 C ATOM 170 C LEU A 36 13.679 5.787 5.402 1.00 0.00 C ATOM 171 O LEU A 36 12.906 5.882 6.342 1.00 0.00 O ATOM 172 CB LEU A 36 15.214 3.789 5.503 1.00 0.00 C ATOM 173 CG LEU A 36 15.191 3.501 7.031 1.00 0.00 C ATOM 174 CD1 LEU A 36 16.255 2.469 7.373 1.00 0.00 C ATOM 175 CD2 LEU A 36 15.467 4.756 7.854 1.00 0.00 C ATOM 0 H LEU A 36 14.948 5.115 3.097 1.00 0.00 H new ATOM 0 HA LEU A 36 13.116 3.809 5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 36 15.401 2.843 4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.072 4.431 5.305 1.00 0.00 H new ATOM 0 HG LEU A 36 14.194 3.134 7.274 1.00 0.00 H new ATOM 0 HD11 LEU A 36 16.237 2.269 8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 36 16.055 1.546 6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 36 17.236 2.851 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 36 15.441 4.508 8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 36 16.450 5.151 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.707 5.507 7.638 1.00 0.00 H new ATOM 187 N GLN A 37 14.240 6.840 4.826 1.00 0.00 N ATOM 188 CA GLN A 37 13.988 8.186 5.336 1.00 0.00 C ATOM 189 C GLN A 37 12.511 8.482 5.389 1.00 0.00 C ATOM 190 O GLN A 37 12.011 9.039 6.350 1.00 0.00 O ATOM 191 CB GLN A 37 14.719 9.251 4.526 1.00 0.00 C ATOM 192 CG GLN A 37 16.216 9.305 4.782 1.00 0.00 C ATOM 193 CD GLN A 37 16.541 9.540 6.244 1.00 0.00 C ATOM 194 OE1 GLN A 37 16.658 10.675 6.701 1.00 0.00 O ATOM 195 NE2 GLN A 37 16.734 8.481 6.977 1.00 0.00 N ATOM 0 H GLN A 37 14.862 6.795 4.019 1.00 0.00 H new ATOM 0 HA GLN A 37 14.382 8.218 6.352 1.00 0.00 H new ATOM 0 HB2 GLN A 37 14.549 9.066 3.465 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.287 10.226 4.753 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.672 8.370 4.456 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.657 10.101 4.182 1.00 0.00 H new ATOM 0 HE21 GLN A 37 16.629 7.552 6.569 1.00 0.00 H new ATOM 0 HE22 GLN A 37 16.990 8.580 7.959 1.00 0.00 H new ATOM 204 N GLN A 38 11.791 7.990 4.424 1.00 0.00 N ATOM 205 CA GLN A 38 10.386 8.290 4.375 1.00 0.00 C ATOM 206 C GLN A 38 9.529 7.202 4.976 1.00 0.00 C ATOM 207 O GLN A 38 8.310 7.284 4.963 1.00 0.00 O ATOM 208 CB GLN A 38 9.935 8.654 2.996 1.00 0.00 C ATOM 209 CG GLN A 38 9.839 7.557 1.961 1.00 0.00 C ATOM 210 CD GLN A 38 11.126 7.383 1.227 1.00 0.00 C ATOM 211 OE1 GLN A 38 11.364 8.034 0.232 1.00 0.00 O ATOM 212 NE2 GLN A 38 11.948 6.499 1.673 1.00 0.00 N ATOM 0 H GLN A 38 12.140 7.392 3.675 1.00 0.00 H new ATOM 0 HA GLN A 38 10.247 9.170 5.003 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.953 9.119 3.079 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.616 9.414 2.613 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.567 6.620 2.447 1.00 0.00 H new ATOM 0 HG3 GLN A 38 9.044 7.792 1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.719 5.967 2.513 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.829 6.330 1.187 1.00 0.00 H new ATOM 221 N CYS A 39 10.182 6.228 5.537 1.00 0.00 N ATOM 222 CA CYS A 39 9.524 5.095 6.198 1.00 0.00 C ATOM 223 C CYS A 39 8.782 5.586 7.443 1.00 0.00 C ATOM 224 O CYS A 39 7.677 5.134 7.746 1.00 0.00 O ATOM 225 CB CYS A 39 10.566 4.024 6.575 1.00 0.00 C ATOM 226 SG CYS A 39 9.916 2.545 7.359 1.00 0.00 S ATOM 0 H CYS A 39 11.201 6.179 5.559 1.00 0.00 H new ATOM 0 HA CYS A 39 8.804 4.647 5.514 1.00 0.00 H new ATOM 0 HB2 CYS A 39 11.100 3.729 5.671 1.00 0.00 H new ATOM 0 HB3 CYS A 39 11.298 4.476 7.244 1.00 0.00 H new ATOM 0 HG CYS A 39 8.713 2.315 6.922 1.00 0.00 H new ATOM 232 N GLY A 40 9.386 6.544 8.130 1.00 0.00 N ATOM 233 CA GLY A 40 8.771 7.096 9.306 1.00 0.00 C ATOM 234 C GLY A 40 9.413 8.386 9.733 1.00 0.00 C ATOM 235 O GLY A 40 8.730 9.288 10.195 1.00 0.00 O ATOM 0 H GLY A 40 10.292 6.946 7.889 1.00 0.00 H new ATOM 0 HA2 GLY A 40 7.712 7.266 9.114 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.835 6.374 10.120 1.00 0.00 H new ATOM 239 N GLN A 41 10.728 8.473 9.563 1.00 0.00 N ATOM 240 CA GLN A 41 11.500 9.653 9.955 1.00 0.00 C ATOM 241 C GLN A 41 10.983 10.938 9.270 1.00 0.00 C ATOM 242 O GLN A 41 10.521 11.869 9.947 1.00 0.00 O ATOM 243 CB GLN A 41 13.016 9.399 9.704 1.00 0.00 C ATOM 244 CG GLN A 41 13.962 10.512 10.177 1.00 0.00 C ATOM 245 CD GLN A 41 14.046 11.694 9.233 1.00 0.00 C ATOM 246 OE1 GLN A 41 13.949 11.545 8.023 1.00 0.00 O ATOM 247 NE2 GLN A 41 14.162 12.864 9.775 1.00 0.00 N ATOM 0 H GLN A 41 11.291 7.729 9.150 1.00 0.00 H new ATOM 0 HA GLN A 41 11.364 9.822 11.023 1.00 0.00 H new ATOM 0 HB2 GLN A 41 13.298 8.471 10.202 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.169 9.247 8.636 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.632 10.864 11.154 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.960 10.094 10.309 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.241 12.951 10.788 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.175 13.699 9.189 1.00 0.00 H new ATOM 256 N LEU A 42 11.059 10.980 7.956 1.00 0.00 N ATOM 257 CA LEU A 42 10.613 12.133 7.203 1.00 0.00 C ATOM 258 C LEU A 42 9.081 12.127 7.198 1.00 0.00 C ATOM 259 O LEU A 42 8.454 13.071 7.648 1.00 0.00 O ATOM 260 CB LEU A 42 11.184 12.068 5.765 1.00 0.00 C ATOM 261 CG LEU A 42 11.597 13.399 5.097 1.00 0.00 C ATOM 262 CD1 LEU A 42 10.445 14.361 4.979 1.00 0.00 C ATOM 263 CD2 LEU A 42 12.756 14.042 5.840 1.00 0.00 C ATOM 0 H LEU A 42 11.429 10.221 7.383 1.00 0.00 H new ATOM 0 HA LEU A 42 10.968 13.059 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.056 11.415 5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.439 11.590 5.129 1.00 0.00 H new ATOM 0 HG LEU A 42 11.921 13.158 4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.786 15.281 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 42 9.656 13.912 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.058 14.588 5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.028 14.977 5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.461 14.244 6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 42 13.612 13.367 5.834 1.00 0.00 H new ATOM 275 N GLN A 43 8.494 11.036 6.662 1.00 0.00 N ATOM 276 CA GLN A 43 7.036 10.781 6.697 1.00 0.00 C ATOM 277 C GLN A 43 6.204 11.886 6.037 1.00 0.00 C ATOM 278 O GLN A 43 5.003 11.921 6.132 1.00 0.00 O ATOM 279 CB GLN A 43 6.606 10.511 8.163 1.00 0.00 C ATOM 280 CG GLN A 43 5.259 9.838 8.312 1.00 0.00 C ATOM 281 CD GLN A 43 5.132 8.632 7.392 1.00 0.00 C ATOM 282 OE1 GLN A 43 4.048 8.296 6.933 1.00 0.00 O ATOM 283 NE2 GLN A 43 6.246 7.978 7.122 1.00 0.00 N ATOM 0 H GLN A 43 9.021 10.302 6.189 1.00 0.00 H new ATOM 0 HA GLN A 43 6.833 9.896 6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.363 9.889 8.641 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.585 11.458 8.702 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.121 9.524 9.347 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.467 10.553 8.088 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.130 8.289 7.524 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.223 7.161 6.511 1.00 0.00 H new ATOM 292 N LYS A 44 6.830 12.670 5.254 1.00 0.00 N ATOM 293 CA LYS A 44 6.164 13.831 4.705 1.00 0.00 C ATOM 294 C LYS A 44 5.714 13.527 3.301 1.00 0.00 C ATOM 295 O LYS A 44 5.049 14.300 2.651 1.00 0.00 O ATOM 296 CB LYS A 44 7.094 15.031 4.744 1.00 0.00 C ATOM 297 CG LYS A 44 6.410 16.385 4.657 1.00 0.00 C ATOM 298 CD LYS A 44 7.421 17.522 4.650 1.00 0.00 C ATOM 299 CE LYS A 44 8.333 17.511 5.883 1.00 0.00 C ATOM 300 NZ LYS A 44 7.589 17.679 7.160 1.00 0.00 N ATOM 0 H LYS A 44 7.801 12.550 4.965 1.00 0.00 H new ATOM 0 HA LYS A 44 5.286 14.074 5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.671 14.993 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.804 14.947 3.921 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.804 16.430 3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.731 16.506 5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 44 8.033 17.453 3.750 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.891 18.473 4.604 1.00 0.00 H new ATOM 0 HE2 LYS A 44 8.884 16.571 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.069 18.310 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.258 17.663 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.083 18.588 7.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 6.905 16.903 7.268 1.00 0.00 H new ATOM 314 N LEU A 45 6.073 12.373 2.864 1.00 0.00 N ATOM 315 CA LEU A 45 5.718 11.928 1.569 1.00 0.00 C ATOM 316 C LEU A 45 4.495 11.057 1.678 1.00 0.00 C ATOM 317 O LEU A 45 3.487 11.299 1.039 1.00 0.00 O ATOM 318 CB LEU A 45 6.871 11.163 0.904 1.00 0.00 C ATOM 319 CG LEU A 45 8.134 11.965 0.485 1.00 0.00 C ATOM 320 CD1 LEU A 45 8.896 12.536 1.681 1.00 0.00 C ATOM 321 CD2 LEU A 45 9.052 11.101 -0.364 1.00 0.00 C ATOM 0 H LEU A 45 6.627 11.707 3.402 1.00 0.00 H new ATOM 0 HA LEU A 45 5.503 12.792 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.187 10.376 1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.477 10.673 0.014 1.00 0.00 H new ATOM 0 HG LEU A 45 7.788 12.814 -0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.768 13.086 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.245 13.208 2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.219 11.721 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.932 11.677 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.361 10.226 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.522 10.779 -1.261 1.00 0.00 H new ATOM 333 N ILE A 46 4.586 10.076 2.544 1.00 0.00 N ATOM 334 CA ILE A 46 3.520 9.123 2.762 1.00 0.00 C ATOM 335 C ILE A 46 2.381 9.746 3.556 1.00 0.00 C ATOM 336 O ILE A 46 1.247 9.721 3.133 1.00 0.00 O ATOM 337 CB ILE A 46 4.073 7.839 3.480 1.00 0.00 C ATOM 338 CG1 ILE A 46 5.160 7.200 2.606 1.00 0.00 C ATOM 339 CG2 ILE A 46 2.963 6.828 3.785 1.00 0.00 C ATOM 340 CD1 ILE A 46 5.766 5.924 3.156 1.00 0.00 C ATOM 0 H ILE A 46 5.410 9.914 3.124 1.00 0.00 H new ATOM 0 HA ILE A 46 3.121 8.828 1.791 1.00 0.00 H new ATOM 0 HB ILE A 46 4.499 8.139 4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.736 6.988 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.958 7.927 2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.391 5.957 4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.220 7.288 4.437 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.487 6.519 2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.523 5.553 2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.226 6.127 4.123 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.985 5.173 3.277 1.00 0.00 H new ATOM 352 N ASP A 47 2.710 10.410 4.623 1.00 0.00 N ATOM 353 CA ASP A 47 1.663 10.879 5.554 1.00 0.00 C ATOM 354 C ASP A 47 1.027 12.111 5.052 1.00 0.00 C ATOM 355 O ASP A 47 -0.173 12.246 5.040 1.00 0.00 O ATOM 356 CB ASP A 47 2.208 11.181 6.922 1.00 0.00 C ATOM 357 CG ASP A 47 1.105 11.420 7.928 1.00 0.00 C ATOM 358 OD1 ASP A 47 0.612 10.439 8.526 1.00 0.00 O ATOM 359 OD2 ASP A 47 0.694 12.583 8.139 1.00 0.00 O ATOM 0 H ASP A 47 3.666 10.648 4.889 1.00 0.00 H new ATOM 0 HA ASP A 47 0.940 10.066 5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.831 10.351 7.256 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.850 12.061 6.871 1.00 0.00 H new ATOM 364 N ILE A 48 1.843 13.003 4.638 1.00 0.00 N ATOM 365 CA ILE A 48 1.389 14.283 4.167 1.00 0.00 C ATOM 366 C ILE A 48 0.559 14.158 2.875 1.00 0.00 C ATOM 367 O ILE A 48 -0.423 14.884 2.684 1.00 0.00 O ATOM 368 CB ILE A 48 2.571 15.287 4.074 1.00 0.00 C ATOM 369 CG1 ILE A 48 2.889 15.930 5.457 1.00 0.00 C ATOM 370 CG2 ILE A 48 2.328 16.373 3.028 1.00 0.00 C ATOM 371 CD1 ILE A 48 3.114 14.975 6.630 1.00 0.00 C ATOM 0 H ILE A 48 2.855 12.879 4.610 1.00 0.00 H new ATOM 0 HA ILE A 48 0.698 14.701 4.900 1.00 0.00 H new ATOM 0 HB ILE A 48 3.438 14.708 3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.780 16.547 5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.068 16.599 5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.182 17.050 3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.199 15.912 2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 48 1.429 16.933 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.326 15.550 7.532 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.219 14.373 6.786 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.958 14.321 6.410 1.00 0.00 H new ATOM 383 N SER A 49 0.900 13.210 2.019 1.00 0.00 N ATOM 384 CA SER A 49 0.079 12.983 0.852 1.00 0.00 C ATOM 385 C SER A 49 -1.196 12.216 1.242 1.00 0.00 C ATOM 386 O SER A 49 -2.263 12.421 0.664 1.00 0.00 O ATOM 387 CB SER A 49 0.864 12.251 -0.244 1.00 0.00 C ATOM 388 OG SER A 49 2.040 12.972 -0.605 1.00 0.00 O ATOM 0 H SER A 49 1.715 12.604 2.108 1.00 0.00 H new ATOM 0 HA SER A 49 -0.217 13.949 0.443 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.137 11.255 0.104 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.231 12.119 -1.122 1.00 0.00 H new ATOM 0 HG SER A 49 2.814 12.589 -0.141 1.00 0.00 H new ATOM 394 N ILE A 50 -1.090 11.380 2.263 1.00 0.00 N ATOM 395 CA ILE A 50 -2.206 10.556 2.678 1.00 0.00 C ATOM 396 C ILE A 50 -3.190 11.351 3.517 1.00 0.00 C ATOM 397 O ILE A 50 -4.348 11.005 3.581 1.00 0.00 O ATOM 398 CB ILE A 50 -1.731 9.258 3.428 1.00 0.00 C ATOM 399 CG1 ILE A 50 -2.662 8.093 3.122 1.00 0.00 C ATOM 400 CG2 ILE A 50 -1.660 9.456 4.948 1.00 0.00 C ATOM 401 CD1 ILE A 50 -2.219 6.781 3.723 1.00 0.00 C ATOM 0 H ILE A 50 -0.242 11.257 2.817 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.722 10.231 1.775 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.727 9.039 3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.660 8.332 3.491 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.741 7.978 2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.327 8.532 5.420 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.955 10.255 5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.647 9.722 5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.933 6.001 3.460 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.235 6.517 3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.168 6.876 4.808 1.00 0.00 H new ATOM 413 N GLY A 51 -2.716 12.443 4.123 1.00 0.00 N ATOM 414 CA GLY A 51 -3.543 13.294 4.968 1.00 0.00 C ATOM 415 C GLY A 51 -4.774 13.778 4.249 1.00 0.00 C ATOM 416 O GLY A 51 -5.869 13.821 4.823 1.00 0.00 O ATOM 0 H GLY A 51 -1.749 12.758 4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -3.838 12.742 5.860 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.958 14.151 5.302 1.00 0.00 H new ATOM 420 N SER A 52 -4.601 14.075 2.987 1.00 0.00 N ATOM 421 CA SER A 52 -5.655 14.528 2.131 1.00 0.00 C ATOM 422 C SER A 52 -6.760 13.466 1.991 1.00 0.00 C ATOM 423 O SER A 52 -7.942 13.753 2.233 1.00 0.00 O ATOM 424 CB SER A 52 -5.044 14.866 0.797 1.00 0.00 C ATOM 425 OG SER A 52 -4.050 15.863 0.958 1.00 0.00 O ATOM 0 H SER A 52 -3.698 14.005 2.519 1.00 0.00 H new ATOM 0 HA SER A 52 -6.133 15.410 2.558 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.606 13.973 0.352 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.816 15.218 0.113 1.00 0.00 H new ATOM 0 HG SER A 52 -3.884 16.302 0.097 1.00 0.00 H new ATOM 431 N LEU A 53 -6.374 12.239 1.647 1.00 0.00 N ATOM 432 CA LEU A 53 -7.335 11.158 1.508 1.00 0.00 C ATOM 433 C LEU A 53 -7.801 10.645 2.863 1.00 0.00 C ATOM 434 O LEU A 53 -8.883 10.086 2.986 1.00 0.00 O ATOM 435 CB LEU A 53 -6.820 10.008 0.626 1.00 0.00 C ATOM 436 CG LEU A 53 -5.416 9.489 0.891 1.00 0.00 C ATOM 437 CD1 LEU A 53 -5.422 7.979 0.824 1.00 0.00 C ATOM 438 CD2 LEU A 53 -4.449 10.050 -0.151 1.00 0.00 C ATOM 0 H LEU A 53 -5.407 11.974 1.461 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.196 11.583 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.512 9.172 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.866 10.335 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.092 9.809 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.417 7.602 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.105 7.584 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.748 7.660 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.445 9.674 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.766 9.738 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.446 11.139 -0.096 1.00 0.00 H new ATOM 450 N ARG A 54 -6.983 10.855 3.871 1.00 0.00 N ATOM 451 CA ARG A 54 -7.319 10.500 5.235 1.00 0.00 C ATOM 452 C ARG A 54 -8.488 11.352 5.701 1.00 0.00 C ATOM 453 O ARG A 54 -9.437 10.860 6.327 1.00 0.00 O ATOM 454 CB ARG A 54 -6.076 10.643 6.149 1.00 0.00 C ATOM 455 CG ARG A 54 -6.294 10.328 7.624 1.00 0.00 C ATOM 456 CD ARG A 54 -4.965 10.110 8.348 1.00 0.00 C ATOM 457 NE ARG A 54 -4.059 11.262 8.239 1.00 0.00 N ATOM 458 CZ ARG A 54 -2.713 11.215 8.302 1.00 0.00 C ATOM 459 NH1 ARG A 54 -2.062 10.052 8.445 1.00 0.00 N ATOM 460 NH2 ARG A 54 -2.022 12.338 8.211 1.00 0.00 N ATOM 0 H ARG A 54 -6.061 11.279 3.768 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.627 9.456 5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.293 9.987 5.769 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.704 11.664 6.067 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.838 11.146 8.096 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.913 9.436 7.720 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.160 9.906 9.401 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.474 9.228 7.938 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.486 12.178 8.104 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -2.586 9.179 8.508 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.043 10.040 8.490 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.507 13.227 8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.003 12.315 8.257 1.00 0.00 H new ATOM 474 N GLY A 55 -8.441 12.619 5.344 1.00 0.00 N ATOM 475 CA GLY A 55 -9.534 13.504 5.631 1.00 0.00 C ATOM 476 C GLY A 55 -10.744 13.136 4.805 1.00 0.00 C ATOM 477 O GLY A 55 -11.859 13.144 5.301 1.00 0.00 O ATOM 0 H GLY A 55 -7.657 13.051 4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.781 13.454 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.242 14.533 5.420 1.00 0.00 H new ATOM 481 N LEU A 56 -10.491 12.744 3.562 1.00 0.00 N ATOM 482 CA LEU A 56 -11.535 12.377 2.599 1.00 0.00 C ATOM 483 C LEU A 56 -12.293 11.101 3.028 1.00 0.00 C ATOM 484 O LEU A 56 -13.491 10.971 2.770 1.00 0.00 O ATOM 485 CB LEU A 56 -10.915 12.190 1.205 1.00 0.00 C ATOM 486 CG LEU A 56 -11.883 11.946 0.039 1.00 0.00 C ATOM 487 CD1 LEU A 56 -12.789 13.149 -0.174 1.00 0.00 C ATOM 488 CD2 LEU A 56 -11.109 11.632 -1.231 1.00 0.00 C ATOM 0 H LEU A 56 -9.546 12.670 3.185 1.00 0.00 H new ATOM 0 HA LEU A 56 -12.262 13.189 2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.324 13.077 0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.223 11.349 1.252 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.510 11.090 0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.466 12.952 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.369 13.332 0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.182 14.026 -0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.808 11.461 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.459 12.471 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.505 10.738 -1.077 1.00 0.00 H new ATOM 500 N ARG A 57 -11.594 10.146 3.645 1.00 0.00 N ATOM 501 CA ARG A 57 -12.264 8.948 4.158 1.00 0.00 C ATOM 502 C ARG A 57 -13.073 9.265 5.393 1.00 0.00 C ATOM 503 O ARG A 57 -14.085 8.613 5.668 1.00 0.00 O ATOM 504 CB ARG A 57 -11.313 7.803 4.491 1.00 0.00 C ATOM 505 CG ARG A 57 -10.689 7.075 3.315 1.00 0.00 C ATOM 506 CD ARG A 57 -10.091 5.767 3.807 1.00 0.00 C ATOM 507 NE ARG A 57 -11.155 4.892 4.361 1.00 0.00 N ATOM 508 CZ ARG A 57 -11.188 4.336 5.586 1.00 0.00 C ATOM 509 NH1 ARG A 57 -10.160 4.441 6.391 1.00 0.00 N ATOM 510 NH2 ARG A 57 -12.263 3.675 5.978 1.00 0.00 N ATOM 0 H ARG A 57 -10.586 10.175 3.800 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.910 8.620 3.344 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.509 8.197 5.113 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -11.855 7.075 5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.441 6.882 2.550 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.918 7.693 2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.584 5.260 2.987 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.340 5.967 4.571 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.945 4.691 3.748 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -9.327 4.947 6.091 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -10.193 4.017 7.318 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -13.064 3.588 5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -12.292 3.252 6.906 1.00 0.00 H new ATOM 654 N THR A 67 -8.921 19.688 -6.272 1.00 0.00 N ATOM 655 CA THR A 67 -8.370 19.048 -5.143 1.00 0.00 C ATOM 656 C THR A 67 -8.616 17.549 -5.249 1.00 0.00 C ATOM 657 O THR A 67 -7.759 16.766 -4.943 1.00 0.00 O ATOM 658 CB THR A 67 -9.002 19.601 -3.872 1.00 0.00 C ATOM 659 OG1 THR A 67 -8.858 21.019 -3.895 1.00 0.00 O ATOM 660 CG2 THR A 67 -8.333 19.027 -2.626 1.00 0.00 C ATOM 0 HA THR A 67 -7.297 19.234 -5.103 1.00 0.00 H new ATOM 0 HB THR A 67 -10.054 19.319 -3.834 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.005 21.348 -4.806 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.806 19.441 -1.736 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.440 17.942 -2.623 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.275 19.287 -2.629 1.00 0.00 H new ATOM 668 N GLN A 68 -9.783 17.169 -5.764 1.00 0.00 N ATOM 669 CA GLN A 68 -10.122 15.750 -5.937 1.00 0.00 C ATOM 670 C GLN A 68 -9.144 15.131 -6.931 1.00 0.00 C ATOM 671 O GLN A 68 -8.731 13.978 -6.800 1.00 0.00 O ATOM 672 CB GLN A 68 -11.564 15.593 -6.442 1.00 0.00 C ATOM 673 CG GLN A 68 -12.624 16.269 -5.569 1.00 0.00 C ATOM 674 CD GLN A 68 -12.659 15.746 -4.145 1.00 0.00 C ATOM 675 OE1 GLN A 68 -13.375 14.798 -3.834 1.00 0.00 O ATOM 676 NE2 GLN A 68 -11.913 16.373 -3.269 1.00 0.00 N ATOM 0 H GLN A 68 -10.510 17.817 -6.069 1.00 0.00 H new ATOM 0 HA GLN A 68 -10.047 15.240 -4.977 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -11.628 16.002 -7.450 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -11.796 14.530 -6.514 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.436 17.342 -5.549 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.604 16.126 -6.024 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.330 17.157 -3.563 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.915 16.077 -2.293 1.00 0.00 H new ATOM 685 N GLN A 69 -8.721 15.955 -7.874 1.00 0.00 N ATOM 686 CA GLN A 69 -7.740 15.561 -8.877 1.00 0.00 C ATOM 687 C GLN A 69 -6.362 15.348 -8.233 1.00 0.00 C ATOM 688 O GLN A 69 -5.686 14.335 -8.486 1.00 0.00 O ATOM 689 CB GLN A 69 -7.657 16.611 -10.000 1.00 0.00 C ATOM 690 CG GLN A 69 -8.558 16.372 -11.224 1.00 0.00 C ATOM 691 CD GLN A 69 -10.016 16.080 -10.913 1.00 0.00 C ATOM 692 OE1 GLN A 69 -10.404 14.923 -10.767 1.00 0.00 O ATOM 693 NE2 GLN A 69 -10.832 17.091 -10.827 1.00 0.00 N ATOM 0 H GLN A 69 -9.047 16.917 -7.968 1.00 0.00 H new ATOM 0 HA GLN A 69 -8.063 14.617 -9.316 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -7.905 17.585 -9.577 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.623 16.666 -10.341 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -8.510 17.251 -11.866 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -8.152 15.537 -11.795 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -10.482 18.041 -10.953 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -11.821 16.933 -10.634 1.00 0.00 H new ATOM 702 N GLU A 70 -5.955 16.274 -7.367 1.00 0.00 N ATOM 703 CA GLU A 70 -4.650 16.163 -6.733 1.00 0.00 C ATOM 704 C GLU A 70 -4.647 15.043 -5.696 1.00 0.00 C ATOM 705 O GLU A 70 -3.651 14.362 -5.538 1.00 0.00 O ATOM 706 CB GLU A 70 -4.182 17.484 -6.107 1.00 0.00 C ATOM 707 CG GLU A 70 -4.929 17.888 -4.867 1.00 0.00 C ATOM 708 CD GLU A 70 -4.439 19.170 -4.287 1.00 0.00 C ATOM 709 OE1 GLU A 70 -4.674 20.235 -4.883 1.00 0.00 O ATOM 710 OE2 GLU A 70 -3.824 19.150 -3.205 1.00 0.00 O ATOM 0 H GLU A 70 -6.499 17.092 -7.094 1.00 0.00 H new ATOM 0 HA GLU A 70 -3.937 15.918 -7.520 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.122 17.401 -5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.279 18.277 -6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.989 17.983 -5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.838 17.099 -4.121 1.00 0.00 H new ATOM 717 N ILE A 71 -5.785 14.835 -5.023 1.00 0.00 N ATOM 718 CA ILE A 71 -5.904 13.782 -4.027 1.00 0.00 C ATOM 719 C ILE A 71 -5.687 12.426 -4.677 1.00 0.00 C ATOM 720 O ILE A 71 -4.929 11.607 -4.174 1.00 0.00 O ATOM 721 CB ILE A 71 -7.277 13.792 -3.302 1.00 0.00 C ATOM 722 CG1 ILE A 71 -7.449 15.086 -2.505 1.00 0.00 C ATOM 723 CG2 ILE A 71 -7.377 12.586 -2.362 1.00 0.00 C ATOM 724 CD1 ILE A 71 -8.863 15.326 -2.028 1.00 0.00 C ATOM 0 H ILE A 71 -6.633 15.386 -5.156 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.137 13.970 -3.276 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.068 13.733 -4.050 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -6.784 15.061 -1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.137 15.927 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.342 12.598 -1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.281 11.666 -2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.579 12.635 -1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.905 16.262 -1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.532 15.384 -2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.173 14.505 -1.382 1.00 0.00 H new ATOM 736 N ARG A 72 -6.307 12.234 -5.832 1.00 0.00 N ATOM 737 CA ARG A 72 -6.188 10.989 -6.579 1.00 0.00 C ATOM 738 C ARG A 72 -4.735 10.793 -7.048 1.00 0.00 C ATOM 739 O ARG A 72 -4.241 9.668 -7.178 1.00 0.00 O ATOM 740 CB ARG A 72 -7.175 11.000 -7.745 1.00 0.00 C ATOM 741 CG ARG A 72 -7.271 9.699 -8.518 1.00 0.00 C ATOM 742 CD ARG A 72 -8.422 9.746 -9.509 1.00 0.00 C ATOM 743 NE ARG A 72 -8.258 10.807 -10.510 1.00 0.00 N ATOM 744 CZ ARG A 72 -9.060 11.880 -10.652 1.00 0.00 C ATOM 745 NH1 ARG A 72 -10.070 12.098 -9.800 1.00 0.00 N ATOM 746 NH2 ARG A 72 -8.850 12.737 -11.643 1.00 0.00 N ATOM 0 H ARG A 72 -6.904 12.932 -6.276 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.437 10.142 -5.939 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.164 11.251 -7.361 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.890 11.794 -8.435 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -6.336 9.515 -9.047 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.414 8.869 -7.826 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -8.502 8.783 -10.014 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.356 9.901 -8.969 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.470 10.725 -11.152 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -10.239 11.448 -9.033 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -10.670 12.914 -9.919 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.082 12.583 -12.296 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -9.457 13.550 -11.752 1.00 0.00 H new ATOM 760 N THR A 73 -4.052 11.902 -7.250 1.00 0.00 N ATOM 761 CA THR A 73 -2.650 11.895 -7.588 1.00 0.00 C ATOM 762 C THR A 73 -1.843 11.450 -6.366 1.00 0.00 C ATOM 763 O THR A 73 -0.955 10.614 -6.471 1.00 0.00 O ATOM 764 CB THR A 73 -2.195 13.305 -8.005 1.00 0.00 C ATOM 765 OG1 THR A 73 -2.981 13.754 -9.129 1.00 0.00 O ATOM 766 CG2 THR A 73 -0.706 13.327 -8.362 1.00 0.00 C ATOM 0 H THR A 73 -4.459 12.835 -7.183 1.00 0.00 H new ATOM 0 HA THR A 73 -2.487 11.208 -8.418 1.00 0.00 H new ATOM 0 HB THR A 73 -2.345 13.978 -7.161 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.899 13.933 -8.836 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.416 14.337 -8.652 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.120 13.016 -7.497 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.520 12.644 -9.191 1.00 0.00 H new ATOM 774 N LEU A 74 -2.196 12.002 -5.207 1.00 0.00 N ATOM 775 CA LEU A 74 -1.536 11.699 -3.949 1.00 0.00 C ATOM 776 C LEU A 74 -1.638 10.227 -3.641 1.00 0.00 C ATOM 777 O LEU A 74 -0.665 9.628 -3.205 1.00 0.00 O ATOM 778 CB LEU A 74 -2.130 12.521 -2.800 1.00 0.00 C ATOM 779 CG LEU A 74 -2.102 14.048 -2.979 1.00 0.00 C ATOM 780 CD1 LEU A 74 -2.736 14.741 -1.807 1.00 0.00 C ATOM 781 CD2 LEU A 74 -0.692 14.557 -3.180 1.00 0.00 C ATOM 0 H LEU A 74 -2.955 12.677 -5.119 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.484 11.967 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.165 12.211 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.592 12.272 -1.885 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.679 14.277 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.702 15.820 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.773 14.420 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.193 14.487 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.710 15.640 -3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.085 14.301 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.263 14.098 -4.071 1.00 0.00 H new ATOM 793 N GLU A 75 -2.815 9.657 -3.906 1.00 0.00 N ATOM 794 CA GLU A 75 -3.068 8.230 -3.718 1.00 0.00 C ATOM 795 C GLU A 75 -2.068 7.433 -4.537 1.00 0.00 C ATOM 796 O GLU A 75 -1.230 6.711 -3.999 1.00 0.00 O ATOM 797 CB GLU A 75 -4.478 7.853 -4.196 1.00 0.00 C ATOM 798 CG GLU A 75 -5.625 8.561 -3.498 1.00 0.00 C ATOM 799 CD GLU A 75 -6.969 8.141 -4.054 1.00 0.00 C ATOM 800 OE1 GLU A 75 -7.302 8.511 -5.198 1.00 0.00 O ATOM 801 OE2 GLU A 75 -7.716 7.407 -3.373 1.00 0.00 O ATOM 0 H GLU A 75 -3.621 10.174 -4.258 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.974 8.006 -2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.546 8.058 -5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.609 6.778 -4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.590 8.344 -2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.507 9.639 -3.608 1.00 0.00 H new ATOM 808 N ALA A 76 -2.127 7.627 -5.844 1.00 0.00 N ATOM 809 CA ALA A 76 -1.280 6.909 -6.774 1.00 0.00 C ATOM 810 C ALA A 76 0.193 7.104 -6.452 1.00 0.00 C ATOM 811 O ALA A 76 0.965 6.164 -6.498 1.00 0.00 O ATOM 812 CB ALA A 76 -1.578 7.343 -8.192 1.00 0.00 C ATOM 0 H ALA A 76 -2.765 8.288 -6.288 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.498 5.846 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.935 6.797 -8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -2.622 7.133 -8.425 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.392 8.412 -8.292 1.00 0.00 H new ATOM 818 N LYS A 77 0.544 8.312 -6.059 1.00 0.00 N ATOM 819 CA LYS A 77 1.926 8.676 -5.746 1.00 0.00 C ATOM 820 C LYS A 77 2.411 7.968 -4.484 1.00 0.00 C ATOM 821 O LYS A 77 3.542 7.490 -4.429 1.00 0.00 O ATOM 822 CB LYS A 77 2.029 10.189 -5.579 1.00 0.00 C ATOM 823 CG LYS A 77 3.393 10.676 -5.149 1.00 0.00 C ATOM 824 CD LYS A 77 3.419 12.176 -4.887 1.00 0.00 C ATOM 825 CE LYS A 77 2.329 12.598 -3.919 1.00 0.00 C ATOM 826 NZ LYS A 77 2.624 13.902 -3.307 1.00 0.00 N ATOM 0 H LYS A 77 -0.119 9.078 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 77 2.564 8.358 -6.570 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.767 10.666 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.292 10.513 -4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.696 10.147 -4.246 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.123 10.432 -5.921 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.392 12.458 -4.484 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.296 12.712 -5.828 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.375 12.649 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.223 11.845 -3.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.487 13.841 -2.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.609 14.166 -3.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.984 14.622 -3.699 1.00 0.00 H new ATOM 840 N LEU A 78 1.548 7.891 -3.500 1.00 0.00 N ATOM 841 CA LEU A 78 1.830 7.242 -2.228 1.00 0.00 C ATOM 842 C LEU A 78 2.213 5.786 -2.407 1.00 0.00 C ATOM 843 O LEU A 78 3.041 5.253 -1.665 1.00 0.00 O ATOM 844 CB LEU A 78 0.611 7.343 -1.370 1.00 0.00 C ATOM 845 CG LEU A 78 0.714 8.206 -0.149 1.00 0.00 C ATOM 846 CD1 LEU A 78 -0.617 8.862 0.078 1.00 0.00 C ATOM 847 CD2 LEU A 78 1.033 7.324 1.022 1.00 0.00 C ATOM 0 H LEU A 78 0.608 8.284 -3.555 1.00 0.00 H new ATOM 0 HA LEU A 78 2.678 7.742 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.207 7.720 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.334 6.337 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 78 1.488 8.963 -0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.564 9.496 0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.875 9.470 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.379 8.097 0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.113 7.931 1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.240 6.588 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.979 6.812 0.845 1.00 0.00 H new ATOM 859 N VAL A 79 1.637 5.157 -3.416 1.00 0.00 N ATOM 860 CA VAL A 79 1.931 3.768 -3.738 1.00 0.00 C ATOM 861 C VAL A 79 3.419 3.619 -4.073 1.00 0.00 C ATOM 862 O VAL A 79 4.047 2.630 -3.726 1.00 0.00 O ATOM 863 CB VAL A 79 1.058 3.263 -4.926 1.00 0.00 C ATOM 864 CG1 VAL A 79 1.315 1.804 -5.238 1.00 0.00 C ATOM 865 CG2 VAL A 79 -0.411 3.490 -4.653 1.00 0.00 C ATOM 0 H VAL A 79 0.953 5.592 -4.035 1.00 0.00 H new ATOM 0 HA VAL A 79 1.692 3.157 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 79 1.346 3.845 -5.802 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.686 1.494 -6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.363 1.668 -5.504 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.081 1.198 -4.363 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.998 3.129 -5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.701 2.950 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.595 4.555 -4.513 1.00 0.00 H new ATOM 875 N LYS A 80 4.002 4.648 -4.646 1.00 0.00 N ATOM 876 CA LYS A 80 5.409 4.611 -5.012 1.00 0.00 C ATOM 877 C LYS A 80 6.302 4.796 -3.790 1.00 0.00 C ATOM 878 O LYS A 80 7.518 4.614 -3.865 1.00 0.00 O ATOM 879 CB LYS A 80 5.771 5.654 -6.092 1.00 0.00 C ATOM 880 CG LYS A 80 5.158 5.417 -7.459 1.00 0.00 C ATOM 881 CD LYS A 80 3.729 5.897 -7.509 1.00 0.00 C ATOM 882 CE LYS A 80 3.088 5.714 -8.876 1.00 0.00 C ATOM 883 NZ LYS A 80 3.826 6.424 -9.934 1.00 0.00 N ATOM 0 H LYS A 80 3.528 5.523 -4.871 1.00 0.00 H new ATOM 0 HA LYS A 80 5.586 3.623 -5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.462 6.638 -5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.855 5.680 -6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.745 5.935 -8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.195 4.354 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.144 5.357 -6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.696 6.952 -7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.044 4.652 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.061 6.077 -8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.247 6.460 -10.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.038 7.392 -9.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.715 5.922 -10.134 1.00 0.00 H new ATOM 897 N TYR A 81 5.704 5.126 -2.661 1.00 0.00 N ATOM 898 CA TYR A 81 6.456 5.337 -1.460 1.00 0.00 C ATOM 899 C TYR A 81 6.324 4.141 -0.572 1.00 0.00 C ATOM 900 O TYR A 81 6.998 4.023 0.446 1.00 0.00 O ATOM 901 CB TYR A 81 5.975 6.575 -0.720 1.00 0.00 C ATOM 902 CG TYR A 81 6.078 7.862 -1.495 1.00 0.00 C ATOM 903 CD1 TYR A 81 7.132 8.091 -2.366 1.00 0.00 C ATOM 904 CD2 TYR A 81 5.111 8.847 -1.368 1.00 0.00 C ATOM 905 CE1 TYR A 81 7.224 9.254 -3.077 1.00 0.00 C ATOM 906 CE2 TYR A 81 5.198 10.023 -2.081 1.00 0.00 C ATOM 907 CZ TYR A 81 6.259 10.220 -2.935 1.00 0.00 C ATOM 908 OH TYR A 81 6.360 11.396 -3.646 1.00 0.00 O ATOM 0 H TYR A 81 4.697 5.252 -2.560 1.00 0.00 H new ATOM 0 HA TYR A 81 7.501 5.486 -1.732 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.935 6.425 -0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.550 6.676 0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.895 7.336 -2.485 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.277 8.690 -0.700 1.00 0.00 H new ATOM 0 HE1 TYR A 81 8.054 9.413 -3.749 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.440 10.784 -1.970 1.00 0.00 H new ATOM 0 HH TYR A 81 6.826 11.228 -4.492 1.00 0.00 H new ATOM 918 N ILE A 82 5.449 3.254 -0.933 1.00 0.00 N ATOM 919 CA ILE A 82 5.263 2.087 -0.148 1.00 0.00 C ATOM 920 C ILE A 82 5.685 0.836 -0.909 1.00 0.00 C ATOM 921 O ILE A 82 6.265 -0.075 -0.342 1.00 0.00 O ATOM 922 CB ILE A 82 3.834 1.968 0.408 1.00 0.00 C ATOM 923 CG1 ILE A 82 2.805 1.849 -0.708 1.00 0.00 C ATOM 924 CG2 ILE A 82 3.515 3.143 1.341 1.00 0.00 C ATOM 925 CD1 ILE A 82 1.409 1.681 -0.193 1.00 0.00 C ATOM 0 H ILE A 82 4.859 3.320 -1.762 1.00 0.00 H new ATOM 0 HA ILE A 82 5.917 2.182 0.719 1.00 0.00 H new ATOM 0 HB ILE A 82 3.780 1.049 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.851 2.739 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.059 0.999 -1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.499 3.039 1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.218 3.147 2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.601 4.079 0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.719 1.601 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.351 0.776 0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.140 2.543 0.417 1.00 0.00 H new ATOM 937 N CYS A 83 5.466 0.839 -2.213 1.00 0.00 N ATOM 938 CA CYS A 83 5.818 -0.277 -3.073 1.00 0.00 C ATOM 939 C CYS A 83 7.268 -0.192 -3.536 1.00 0.00 C ATOM 940 O CYS A 83 7.716 -0.922 -4.421 1.00 0.00 O ATOM 941 CB CYS A 83 4.871 -0.343 -4.255 1.00 0.00 C ATOM 942 SG CYS A 83 3.157 -0.660 -3.785 1.00 0.00 S ATOM 0 H CYS A 83 5.036 1.621 -2.707 1.00 0.00 H new ATOM 0 HA CYS A 83 5.719 -1.196 -2.495 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.921 0.597 -4.804 1.00 0.00 H new ATOM 0 HB3 CYS A 83 5.204 -1.127 -4.935 1.00 0.00 H new ATOM 0 HG CYS A 83 2.415 -0.699 -4.852 1.00 0.00 H new ATOM 948 N LYS A 84 8.017 0.648 -2.883 1.00 0.00 N ATOM 949 CA LYS A 84 9.422 0.792 -3.164 1.00 0.00 C ATOM 950 C LYS A 84 10.226 -0.346 -2.544 1.00 0.00 C ATOM 951 O LYS A 84 11.417 -0.445 -2.728 1.00 0.00 O ATOM 952 CB LYS A 84 9.951 2.126 -2.677 1.00 0.00 C ATOM 953 CG LYS A 84 9.616 2.429 -1.242 1.00 0.00 C ATOM 954 CD LYS A 84 10.481 3.525 -0.715 1.00 0.00 C ATOM 955 CE LYS A 84 9.930 4.034 0.575 1.00 0.00 C ATOM 956 NZ LYS A 84 9.932 3.016 1.658 1.00 0.00 N ATOM 0 H LYS A 84 7.674 1.255 -2.139 1.00 0.00 H new ATOM 0 HA LYS A 84 9.539 0.752 -4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 84 11.034 2.142 -2.798 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.548 2.918 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.568 2.717 -1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.748 1.533 -0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.497 3.158 -0.567 1.00 0.00 H new ATOM 0 HD3 LYS A 84 10.538 4.336 -1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.514 4.897 0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 84 8.909 4.381 0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 9.019 3.036 2.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 10.082 2.072 1.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 10.697 3.226 2.330 1.00 0.00 H new ATOM 970 N GLN A 85 9.568 -1.212 -1.845 1.00 0.00 N ATOM 971 CA GLN A 85 10.243 -2.307 -1.195 1.00 0.00 C ATOM 972 C GLN A 85 10.452 -3.438 -2.166 1.00 0.00 C ATOM 973 O GLN A 85 11.385 -4.211 -2.042 1.00 0.00 O ATOM 974 CB GLN A 85 9.441 -2.775 0.005 1.00 0.00 C ATOM 975 CG GLN A 85 9.062 -1.643 0.932 1.00 0.00 C ATOM 976 CD GLN A 85 10.251 -0.848 1.428 1.00 0.00 C ATOM 977 OE1 GLN A 85 10.142 0.358 1.655 1.00 0.00 O ATOM 978 NE2 GLN A 85 11.372 -1.501 1.632 1.00 0.00 N ATOM 0 H GLN A 85 8.558 -1.189 -1.704 1.00 0.00 H new ATOM 0 HA GLN A 85 11.218 -1.966 -0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 85 8.536 -3.274 -0.341 1.00 0.00 H new ATOM 0 HB3 GLN A 85 10.021 -3.514 0.559 1.00 0.00 H new ATOM 0 HG2 GLN A 85 8.377 -0.972 0.413 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.523 -2.049 1.788 1.00 0.00 H new ATOM 0 HE21 GLN A 85 11.424 -2.500 1.432 1.00 0.00 H new ATOM 0 HE22 GLN A 85 12.191 -1.009 1.990 1.00 0.00 H new ATOM 987 N GLN A 86 9.593 -3.501 -3.141 1.00 0.00 N ATOM 988 CA GLN A 86 9.633 -4.533 -4.132 1.00 0.00 C ATOM 989 C GLN A 86 10.092 -3.986 -5.478 1.00 0.00 C ATOM 990 O GLN A 86 10.438 -4.744 -6.383 1.00 0.00 O ATOM 991 CB GLN A 86 8.278 -5.296 -4.244 1.00 0.00 C ATOM 992 CG GLN A 86 7.012 -4.454 -4.546 1.00 0.00 C ATOM 993 CD GLN A 86 6.397 -3.703 -3.339 1.00 0.00 C ATOM 994 OE1 GLN A 86 7.068 -3.295 -2.411 1.00 0.00 O ATOM 995 NE2 GLN A 86 5.108 -3.502 -3.365 1.00 0.00 N ATOM 0 H GLN A 86 8.837 -2.829 -3.271 1.00 0.00 H new ATOM 0 HA GLN A 86 10.372 -5.265 -3.806 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.378 -6.048 -5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.113 -5.830 -3.308 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.260 -3.723 -5.316 1.00 0.00 H new ATOM 0 HG3 GLN A 86 6.252 -5.113 -4.965 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.554 -3.848 -4.148 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.655 -2.999 -2.602 1.00 0.00 H new ATOM 1004 N GLN A 87 10.105 -2.672 -5.603 1.00 0.00 N ATOM 1005 CA GLN A 87 10.560 -2.035 -6.833 1.00 0.00 C ATOM 1006 C GLN A 87 11.880 -1.284 -6.636 1.00 0.00 C ATOM 1007 O GLN A 87 12.724 -1.258 -7.513 1.00 0.00 O ATOM 1008 CB GLN A 87 9.498 -1.106 -7.394 1.00 0.00 C ATOM 1009 CG GLN A 87 9.956 -0.362 -8.633 1.00 0.00 C ATOM 1010 CD GLN A 87 8.906 0.539 -9.196 1.00 0.00 C ATOM 1011 OE1 GLN A 87 8.799 1.704 -8.819 1.00 0.00 O ATOM 1012 NE2 GLN A 87 8.157 0.033 -10.127 1.00 0.00 N ATOM 0 H GLN A 87 9.808 -2.024 -4.874 1.00 0.00 H new ATOM 0 HA GLN A 87 10.739 -2.832 -7.555 1.00 0.00 H new ATOM 0 HB2 GLN A 87 8.606 -1.685 -7.634 1.00 0.00 H new ATOM 0 HB3 GLN A 87 9.213 -0.384 -6.628 1.00 0.00 H new ATOM 0 HG2 GLN A 87 10.840 0.227 -8.390 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.253 -1.084 -9.394 1.00 0.00 H new ATOM 0 HE21 GLN A 87 8.281 -0.940 -10.409 1.00 0.00 H new ATOM 0 HE22 GLN A 87 7.445 0.608 -10.577 1.00 0.00 H new ATOM 1021 N SER A 88 12.061 -0.683 -5.495 1.00 0.00 N ATOM 1022 CA SER A 88 13.296 0.025 -5.228 1.00 0.00 C ATOM 1023 C SER A 88 14.242 -0.887 -4.440 1.00 0.00 C ATOM 1024 O SER A 88 15.288 -0.457 -3.936 1.00 0.00 O ATOM 1025 CB SER A 88 13.021 1.355 -4.500 1.00 0.00 C ATOM 1026 OG SER A 88 14.198 2.121 -4.314 1.00 0.00 O ATOM 0 H SER A 88 11.380 -0.664 -4.736 1.00 0.00 H new ATOM 0 HA SER A 88 13.781 0.284 -6.169 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.298 1.937 -5.072 1.00 0.00 H new ATOM 0 HB3 SER A 88 12.568 1.149 -3.530 1.00 0.00 H new ATOM 0 HG SER A 88 14.965 1.521 -4.205 1.00 0.00 H new ATOM 1032 N LYS A 89 13.881 -2.182 -4.396 1.00 0.00 N ATOM 1033 CA LYS A 89 14.711 -3.221 -3.773 1.00 0.00 C ATOM 1034 C LYS A 89 15.989 -3.394 -4.571 1.00 0.00 C ATOM 1035 O LYS A 89 16.952 -3.974 -4.106 1.00 0.00 O ATOM 1036 CB LYS A 89 13.989 -4.562 -3.734 1.00 0.00 C ATOM 1037 CG LYS A 89 13.673 -5.129 -5.102 1.00 0.00 C ATOM 1038 CD LYS A 89 13.217 -6.559 -5.021 1.00 0.00 C ATOM 1039 CE LYS A 89 12.956 -7.110 -6.405 1.00 0.00 C ATOM 1040 NZ LYS A 89 12.706 -8.560 -6.380 1.00 0.00 N ATOM 0 H LYS A 89 13.009 -2.534 -4.791 1.00 0.00 H new ATOM 0 HA LYS A 89 14.928 -2.905 -2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.603 -5.278 -3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 89 13.060 -4.447 -3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.898 -4.526 -5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 89 14.558 -5.065 -5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.975 -7.161 -4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.310 -6.624 -4.420 1.00 0.00 H new ATOM 0 HE2 LYS A 89 12.097 -6.601 -6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.812 -6.900 -7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.532 -8.899 -7.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.535 -9.049 -5.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.874 -8.759 -5.788 1.00 0.00 H new ATOM 1054 N LEU A 90 15.963 -2.848 -5.774 1.00 0.00 N ATOM 1055 CA LEU A 90 17.072 -2.859 -6.681 1.00 0.00 C ATOM 1056 C LEU A 90 18.254 -2.096 -6.103 1.00 0.00 C ATOM 1057 O LEU A 90 19.366 -2.232 -6.586 1.00 0.00 O ATOM 1058 CB LEU A 90 16.661 -2.275 -8.048 1.00 0.00 C ATOM 1059 CG LEU A 90 15.845 -3.180 -9.014 1.00 0.00 C ATOM 1060 CD1 LEU A 90 16.621 -4.410 -9.388 1.00 0.00 C ATOM 1061 CD2 LEU A 90 14.499 -3.579 -8.446 1.00 0.00 C ATOM 0 H LEU A 90 15.141 -2.374 -6.147 1.00 0.00 H new ATOM 0 HA LEU A 90 17.379 -3.894 -6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.078 -1.373 -7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.569 -1.967 -8.566 1.00 0.00 H new ATOM 0 HG LEU A 90 15.662 -2.582 -9.907 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.026 -5.024 -10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.548 -4.119 -9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.853 -4.981 -8.489 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.974 -4.210 -9.163 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.645 -4.130 -7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.908 -2.685 -8.248 1.00 0.00 H new ATOM 1073 N SER A 91 17.990 -1.262 -5.090 1.00 0.00 N ATOM 1074 CA SER A 91 19.037 -0.581 -4.379 1.00 0.00 C ATOM 1075 C SER A 91 19.027 -0.978 -2.898 1.00 0.00 C ATOM 1076 O SER A 91 19.926 -0.622 -2.145 1.00 0.00 O ATOM 1077 CB SER A 91 18.855 0.925 -4.511 1.00 0.00 C ATOM 1078 OG SER A 91 18.784 1.302 -5.869 1.00 0.00 O ATOM 0 H SER A 91 17.049 -1.053 -4.756 1.00 0.00 H new ATOM 0 HA SER A 91 19.996 -0.869 -4.810 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.946 1.233 -3.995 1.00 0.00 H new ATOM 0 HB3 SER A 91 19.685 1.440 -4.028 1.00 0.00 H new ATOM 0 HG SER A 91 18.665 2.273 -5.933 1.00 0.00 H new ATOM 1084 N VAL A 92 18.013 -1.724 -2.482 1.00 0.00 N ATOM 1085 CA VAL A 92 17.854 -2.053 -1.085 1.00 0.00 C ATOM 1086 C VAL A 92 17.535 -3.528 -0.891 1.00 0.00 C ATOM 1087 O VAL A 92 16.418 -3.991 -1.188 1.00 0.00 O ATOM 1088 CB VAL A 92 16.728 -1.236 -0.411 1.00 0.00 C ATOM 1089 CG1 VAL A 92 16.635 -1.593 1.070 1.00 0.00 C ATOM 1090 CG2 VAL A 92 16.941 0.261 -0.584 1.00 0.00 C ATOM 0 H VAL A 92 17.294 -2.109 -3.095 1.00 0.00 H new ATOM 0 HA VAL A 92 18.808 -1.807 -0.619 1.00 0.00 H new ATOM 0 HB VAL A 92 15.789 -1.493 -0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 92 15.839 -1.012 1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.417 -2.656 1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 92 17.582 -1.367 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 92 16.130 0.803 -0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.891 0.548 -0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.955 0.506 -1.646 1.00 0.00 H new ATOM 1100 N THR A 93 18.472 -4.227 -0.339 1.00 0.00 N ATOM 1101 CA THR A 93 18.367 -5.625 -0.070 1.00 0.00 C ATOM 1102 C THR A 93 17.238 -5.892 0.957 1.00 0.00 C ATOM 1103 O THR A 93 17.086 -5.131 1.935 1.00 0.00 O ATOM 1104 CB THR A 93 19.674 -6.082 0.567 1.00 0.00 C ATOM 1105 OG1 THR A 93 20.763 -5.399 -0.047 1.00 0.00 O ATOM 1106 CG2 THR A 93 19.860 -7.579 0.411 1.00 0.00 C ATOM 0 H THR A 93 19.365 -3.826 -0.052 1.00 0.00 H new ATOM 0 HA THR A 93 18.156 -6.153 -1.000 1.00 0.00 H new ATOM 0 HB THR A 93 19.641 -5.850 1.631 1.00 0.00 H new ATOM 0 HG1 THR A 93 21.583 -5.566 0.463 1.00 0.00 H new ATOM 0 HG21 THR A 93 20.800 -7.879 0.874 1.00 0.00 H new ATOM 0 HG22 THR A 93 19.034 -8.101 0.895 1.00 0.00 H new ATOM 0 HG23 THR A 93 19.880 -7.835 -0.648 1.00 0.00 H new ATOM 1114 N PRO A 94 16.423 -6.945 0.755 1.00 0.00 N ATOM 1115 CA PRO A 94 15.398 -7.356 1.728 1.00 0.00 C ATOM 1116 C PRO A 94 16.018 -7.664 3.101 1.00 0.00 C ATOM 1117 O PRO A 94 15.433 -7.398 4.142 1.00 0.00 O ATOM 1118 CB PRO A 94 14.799 -8.634 1.108 1.00 0.00 C ATOM 1119 CG PRO A 94 15.763 -9.043 0.046 1.00 0.00 C ATOM 1120 CD PRO A 94 16.380 -7.784 -0.457 1.00 0.00 C ATOM 0 HA PRO A 94 14.658 -6.575 1.905 1.00 0.00 H new ATOM 0 HB2 PRO A 94 14.682 -9.417 1.857 1.00 0.00 H new ATOM 0 HB3 PRO A 94 13.811 -8.443 0.690 1.00 0.00 H new ATOM 0 HG2 PRO A 94 16.521 -9.716 0.446 1.00 0.00 H new ATOM 0 HG3 PRO A 94 15.255 -9.576 -0.757 1.00 0.00 H new ATOM 0 HD2 PRO A 94 17.375 -7.955 -0.868 1.00 0.00 H new ATOM 0 HD3 PRO A 94 15.784 -7.327 -1.246 1.00 0.00 H new ATOM 1128 N SER A 95 17.223 -8.166 3.075 1.00 0.00 N ATOM 1129 CA SER A 95 17.935 -8.532 4.268 1.00 0.00 C ATOM 1130 C SER A 95 18.649 -7.319 4.905 1.00 0.00 C ATOM 1131 O SER A 95 18.994 -7.344 6.090 1.00 0.00 O ATOM 1132 CB SER A 95 18.957 -9.589 3.880 1.00 0.00 C ATOM 1133 OG SER A 95 18.339 -10.602 3.095 1.00 0.00 O ATOM 0 H SER A 95 17.744 -8.334 2.214 1.00 0.00 H new ATOM 0 HA SER A 95 17.232 -8.912 5.009 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.771 -9.130 3.320 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.395 -10.029 4.776 1.00 0.00 H new ATOM 0 HG SER A 95 19.005 -11.277 2.849 1.00 0.00 H new ATOM 1139 N ASP A 96 18.844 -6.251 4.132 1.00 0.00 N ATOM 1140 CA ASP A 96 19.643 -5.124 4.628 1.00 0.00 C ATOM 1141 C ASP A 96 18.763 -3.992 5.127 1.00 0.00 C ATOM 1142 O ASP A 96 19.220 -3.099 5.847 1.00 0.00 O ATOM 1143 CB ASP A 96 20.633 -4.635 3.575 1.00 0.00 C ATOM 1144 CG ASP A 96 21.757 -3.803 4.168 1.00 0.00 C ATOM 1145 OD1 ASP A 96 22.503 -4.328 5.008 1.00 0.00 O ATOM 1146 OD2 ASP A 96 21.933 -2.644 3.792 1.00 0.00 O ATOM 0 H ASP A 96 18.474 -6.140 3.188 1.00 0.00 H new ATOM 0 HA ASP A 96 20.221 -5.487 5.478 1.00 0.00 H new ATOM 0 HB2 ASP A 96 21.058 -5.494 3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 96 20.102 -4.042 2.830 1.00 0.00 H new ATOM 1151 N ARG A 97 17.481 -4.024 4.751 1.00 0.00 N ATOM 1152 CA ARG A 97 16.542 -3.149 5.248 1.00 0.00 C ATOM 1153 C ARG A 97 16.138 -3.711 6.589 1.00 0.00 C ATOM 1154 O ARG A 97 16.593 -4.778 7.003 1.00 0.00 O ATOM 1155 CB ARG A 97 15.324 -3.097 4.295 1.00 0.00 C ATOM 1156 CG ARG A 97 14.572 -4.408 4.199 1.00 0.00 C ATOM 1157 CD ARG A 97 13.470 -4.408 3.150 1.00 0.00 C ATOM 1158 NE ARG A 97 13.989 -4.378 1.779 1.00 0.00 N ATOM 1159 CZ ARG A 97 13.296 -4.795 0.705 1.00 0.00 C ATOM 1160 NH1 ARG A 97 12.030 -5.204 0.825 1.00 0.00 N ATOM 1161 NH2 ARG A 97 13.861 -4.806 -0.489 1.00 0.00 N ATOM 0 H ARG A 97 17.109 -4.692 4.076 1.00 0.00 H new ATOM 0 HA ARG A 97 16.930 -2.135 5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 97 14.640 -2.320 4.635 1.00 0.00 H new ATOM 0 HB3 ARG A 97 15.664 -2.809 3.300 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.279 -5.206 3.970 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.136 -4.638 5.171 1.00 0.00 H new ATOM 0 HD2 ARG A 97 12.851 -5.296 3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 97 12.825 -3.544 3.308 1.00 0.00 H new ATOM 0 HE ARG A 97 14.932 -4.019 1.631 1.00 0.00 H new ATOM 0 HH11 ARG A 97 11.578 -5.202 1.739 1.00 0.00 H new ATOM 0 HH12 ARG A 97 11.515 -5.518 0.002 1.00 0.00 H new ATOM 0 HH21 ARG A 97 14.827 -4.497 -0.599 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.331 -5.123 -1.301 1.00 0.00 H new ATOM 1175 N THR A 98 15.269 -3.085 7.179 1.00 0.00 N ATOM 1176 CA THR A 98 14.869 -3.444 8.502 1.00 0.00 C ATOM 1177 C THR A 98 13.649 -4.316 8.449 1.00 0.00 C ATOM 1178 O THR A 98 13.046 -4.484 7.376 1.00 0.00 O ATOM 1179 CB THR A 98 14.556 -2.206 9.338 1.00 0.00 C ATOM 1180 OG1 THR A 98 13.526 -1.454 8.700 1.00 0.00 O ATOM 1181 CG2 THR A 98 15.782 -1.337 9.514 1.00 0.00 C ATOM 0 H THR A 98 14.775 -2.283 6.788 1.00 0.00 H new ATOM 0 HA THR A 98 15.695 -3.983 8.966 1.00 0.00 H new ATOM 0 HB THR A 98 14.227 -2.532 10.325 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.421 -0.592 9.154 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.526 -0.464 10.114 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.563 -1.907 10.018 1.00 0.00 H new ATOM 0 HG23 THR A 98 16.142 -1.014 8.537 1.00 0.00 H new ATOM 1189 N ALA A 99 13.267 -4.848 9.580 1.00 0.00 N ATOM 1190 CA ALA A 99 12.065 -5.634 9.683 1.00 0.00 C ATOM 1191 C ALA A 99 10.871 -4.736 9.417 1.00 0.00 C ATOM 1192 O ALA A 99 9.868 -5.160 8.833 1.00 0.00 O ATOM 1193 CB ALA A 99 11.963 -6.301 11.045 1.00 0.00 C ATOM 0 H ALA A 99 13.780 -4.749 10.456 1.00 0.00 H new ATOM 0 HA ALA A 99 12.087 -6.432 8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 99 11.046 -6.888 11.095 1.00 0.00 H new ATOM 0 HB2 ALA A 99 12.821 -6.956 11.195 1.00 0.00 H new ATOM 0 HB3 ALA A 99 11.948 -5.538 11.823 1.00 0.00 H new ATOM 1199 N GLU A 100 11.020 -3.481 9.811 1.00 0.00 N ATOM 1200 CA GLU A 100 10.037 -2.458 9.570 1.00 0.00 C ATOM 1201 C GLU A 100 9.899 -2.228 8.070 1.00 0.00 C ATOM 1202 O GLU A 100 8.797 -2.244 7.538 1.00 0.00 O ATOM 1203 CB GLU A 100 10.449 -1.177 10.273 1.00 0.00 C ATOM 1204 CG GLU A 100 9.489 -0.033 10.082 1.00 0.00 C ATOM 1205 CD GLU A 100 9.945 1.194 10.786 1.00 0.00 C ATOM 1206 OE1 GLU A 100 10.761 1.942 10.224 1.00 0.00 O ATOM 1207 OE2 GLU A 100 9.498 1.437 11.932 1.00 0.00 O ATOM 0 H GLU A 100 11.843 -3.148 10.314 1.00 0.00 H new ATOM 0 HA GLU A 100 9.072 -2.775 9.965 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.550 -1.377 11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.432 -0.876 9.910 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.381 0.177 9.018 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.504 -0.319 10.452 1.00 0.00 H new ATOM 1214 N LEU A 101 11.032 -2.059 7.389 1.00 0.00 N ATOM 1215 CA LEU A 101 11.031 -1.892 5.940 1.00 0.00 C ATOM 1216 C LEU A 101 10.456 -3.116 5.250 1.00 0.00 C ATOM 1217 O LEU A 101 9.724 -2.991 4.284 1.00 0.00 O ATOM 1218 CB LEU A 101 12.425 -1.577 5.386 1.00 0.00 C ATOM 1219 CG LEU A 101 12.852 -0.102 5.257 1.00 0.00 C ATOM 1220 CD1 LEU A 101 11.923 0.636 4.331 1.00 0.00 C ATOM 1221 CD2 LEU A 101 12.912 0.600 6.588 1.00 0.00 C ATOM 0 H LEU A 101 11.957 -2.034 7.817 1.00 0.00 H new ATOM 0 HA LEU A 101 10.393 -1.034 5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.155 -2.078 6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.498 -2.030 4.398 1.00 0.00 H new ATOM 0 HG LEU A 101 13.860 -0.101 4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.239 1.676 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.948 0.173 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.908 0.595 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 101 13.218 1.636 6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.928 0.576 7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.633 0.097 7.232 1.00 0.00 H new ATOM 1233 N ASN A 102 10.807 -4.305 5.744 1.00 0.00 N ATOM 1234 CA ASN A 102 10.209 -5.562 5.235 1.00 0.00 C ATOM 1235 C ASN A 102 8.696 -5.634 5.454 1.00 0.00 C ATOM 1236 O ASN A 102 8.000 -6.397 4.777 1.00 0.00 O ATOM 1237 CB ASN A 102 10.857 -6.832 5.816 1.00 0.00 C ATOM 1238 CG ASN A 102 12.208 -7.162 5.224 1.00 0.00 C ATOM 1239 OD1 ASN A 102 12.299 -7.802 4.182 1.00 0.00 O ATOM 1240 ND2 ASN A 102 13.259 -6.779 5.886 1.00 0.00 N ATOM 0 H ASN A 102 11.493 -4.434 6.487 1.00 0.00 H new ATOM 0 HA ASN A 102 10.412 -5.532 4.165 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.964 -6.711 6.894 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.186 -7.676 5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.191 -7.010 5.541 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.152 -6.248 6.750 1.00 0.00 H new ATOM 1247 N SER A 103 8.186 -4.849 6.392 1.00 0.00 N ATOM 1248 CA SER A 103 6.764 -4.831 6.669 1.00 0.00 C ATOM 1249 C SER A 103 6.030 -3.959 5.643 1.00 0.00 C ATOM 1250 O SER A 103 4.795 -3.982 5.559 1.00 0.00 O ATOM 1251 CB SER A 103 6.500 -4.332 8.092 1.00 0.00 C ATOM 1252 OG SER A 103 7.175 -5.137 9.063 1.00 0.00 O ATOM 0 H SER A 103 8.739 -4.218 6.972 1.00 0.00 H new ATOM 0 HA SER A 103 6.383 -5.849 6.589 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.830 -3.297 8.183 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.428 -4.343 8.290 1.00 0.00 H new ATOM 0 HG SER A 103 8.132 -5.170 8.853 1.00 0.00 H new ATOM 1258 N TYR A 104 6.790 -3.179 4.891 1.00 0.00 N ATOM 1259 CA TYR A 104 6.238 -2.364 3.854 1.00 0.00 C ATOM 1260 C TYR A 104 6.095 -3.099 2.542 1.00 0.00 C ATOM 1261 O TYR A 104 6.909 -3.973 2.213 1.00 0.00 O ATOM 1262 CB TYR A 104 7.001 -1.071 3.664 1.00 0.00 C ATOM 1263 CG TYR A 104 6.716 -0.080 4.735 1.00 0.00 C ATOM 1264 CD1 TYR A 104 5.613 0.751 4.641 1.00 0.00 C ATOM 1265 CD2 TYR A 104 7.518 0.015 5.840 1.00 0.00 C ATOM 1266 CE1 TYR A 104 5.326 1.661 5.634 1.00 0.00 C ATOM 1267 CE2 TYR A 104 7.243 0.910 6.835 1.00 0.00 C ATOM 1268 CZ TYR A 104 6.149 1.739 6.733 1.00 0.00 C ATOM 1269 OH TYR A 104 5.874 2.650 7.733 1.00 0.00 O ATOM 0 H TYR A 104 7.802 -3.103 4.992 1.00 0.00 H new ATOM 0 HA TYR A 104 5.234 -2.109 4.193 1.00 0.00 H new ATOM 0 HB2 TYR A 104 8.070 -1.283 3.645 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.744 -0.640 2.696 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.969 0.685 3.777 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.382 -0.628 5.927 1.00 0.00 H new ATOM 0 HE1 TYR A 104 4.464 2.306 5.551 1.00 0.00 H new ATOM 0 HE2 TYR A 104 7.884 0.967 7.702 1.00 0.00 H new ATOM 0 HH TYR A 104 6.493 3.407 7.665 1.00 0.00 H new ATOM 1279 N PRO A 105 5.055 -2.749 1.771 1.00 0.00 N ATOM 1280 CA PRO A 105 4.100 -1.719 2.149 1.00 0.00 C ATOM 1281 C PRO A 105 3.199 -2.160 3.294 1.00 0.00 C ATOM 1282 O PRO A 105 2.729 -3.295 3.343 1.00 0.00 O ATOM 1283 CB PRO A 105 3.312 -1.472 0.875 1.00 0.00 C ATOM 1284 CG PRO A 105 3.394 -2.739 0.149 1.00 0.00 C ATOM 1285 CD PRO A 105 4.720 -3.344 0.488 1.00 0.00 C ATOM 0 HA PRO A 105 4.589 -0.820 2.523 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.278 -1.204 1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.739 -0.653 0.296 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.580 -3.404 0.438 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.306 -2.576 -0.925 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.659 -4.430 0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.470 -3.113 -0.268 1.00 0.00 H new ATOM 1293 N ARG A 106 3.029 -1.271 4.239 1.00 0.00 N ATOM 1294 CA ARG A 106 2.212 -1.535 5.382 1.00 0.00 C ATOM 1295 C ARG A 106 0.806 -1.653 4.972 1.00 0.00 C ATOM 1296 O ARG A 106 0.262 -0.698 4.497 1.00 0.00 O ATOM 1297 CB ARG A 106 2.354 -0.449 6.431 1.00 0.00 C ATOM 1298 CG ARG A 106 3.246 -0.827 7.572 1.00 0.00 C ATOM 1299 CD ARG A 106 2.649 -2.002 8.305 1.00 0.00 C ATOM 1300 NE ARG A 106 3.448 -2.384 9.473 1.00 0.00 N ATOM 1301 CZ ARG A 106 3.233 -3.469 10.243 1.00 0.00 C ATOM 1302 NH1 ARG A 106 2.222 -4.299 9.985 1.00 0.00 N ATOM 1303 NH2 ARG A 106 4.030 -3.717 11.277 1.00 0.00 N ATOM 0 H ARG A 106 3.456 -0.345 4.232 1.00 0.00 H new ATOM 0 HA ARG A 106 2.546 -2.474 5.825 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.746 0.452 5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.367 -0.201 6.820 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.240 -1.081 7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.364 0.017 8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.637 -1.754 8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.571 -2.851 7.626 1.00 0.00 H new ATOM 0 HE ARG A 106 4.230 -1.779 9.723 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.600 -4.116 9.197 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.070 -5.117 10.575 1.00 0.00 H new ATOM 0 HH21 ARG A 106 4.804 -3.086 11.487 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.868 -4.538 11.860 1.00 0.00 H new ATOM 1317 N PHE A 107 0.231 -2.829 5.169 1.00 0.00 N ATOM 1318 CA PHE A 107 -1.136 -3.134 4.762 1.00 0.00 C ATOM 1319 C PHE A 107 -2.099 -2.041 5.244 1.00 0.00 C ATOM 1320 O PHE A 107 -2.899 -1.538 4.476 1.00 0.00 O ATOM 1321 CB PHE A 107 -1.560 -4.477 5.359 1.00 0.00 C ATOM 1322 CG PHE A 107 -2.674 -5.185 4.616 1.00 0.00 C ATOM 1323 CD1 PHE A 107 -3.412 -4.551 3.619 1.00 0.00 C ATOM 1324 CD2 PHE A 107 -2.959 -6.501 4.908 1.00 0.00 C ATOM 1325 CE1 PHE A 107 -4.409 -5.228 2.942 1.00 0.00 C ATOM 1326 CE2 PHE A 107 -3.946 -7.183 4.241 1.00 0.00 C ATOM 1327 CZ PHE A 107 -4.680 -6.552 3.251 1.00 0.00 C ATOM 0 H PHE A 107 0.705 -3.610 5.622 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.172 -3.182 3.674 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.691 -5.134 5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -1.876 -4.316 6.390 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.203 -3.520 3.373 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.394 -7.006 5.677 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.977 -4.726 2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.150 -8.214 4.489 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.457 -7.086 2.724 1.00 0.00 H new ATOM 1337 N SER A 108 -1.944 -1.655 6.493 1.00 0.00 N ATOM 1338 CA SER A 108 -2.759 -0.661 7.147 1.00 0.00 C ATOM 1339 C SER A 108 -2.701 0.709 6.455 1.00 0.00 C ATOM 1340 O SER A 108 -3.699 1.440 6.420 1.00 0.00 O ATOM 1341 CB SER A 108 -2.277 -0.590 8.573 1.00 0.00 C ATOM 1342 OG SER A 108 -0.850 -0.728 8.593 1.00 0.00 O ATOM 0 H SER A 108 -1.220 -2.040 7.100 1.00 0.00 H new ATOM 0 HA SER A 108 -3.810 -0.946 7.099 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.569 0.359 9.022 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.739 -1.379 9.166 1.00 0.00 H new ATOM 0 HG SER A 108 -0.530 -0.681 9.518 1.00 0.00 H new ATOM 1348 N ASP A 109 -1.549 1.051 5.915 1.00 0.00 N ATOM 1349 CA ASP A 109 -1.415 2.313 5.185 1.00 0.00 C ATOM 1350 C ASP A 109 -1.737 2.098 3.715 1.00 0.00 C ATOM 1351 O ASP A 109 -2.343 2.930 3.068 1.00 0.00 O ATOM 1352 CB ASP A 109 -0.002 2.913 5.338 1.00 0.00 C ATOM 1353 CG ASP A 109 0.345 3.249 6.774 1.00 0.00 C ATOM 1354 OD1 ASP A 109 -0.163 4.259 7.312 1.00 0.00 O ATOM 1355 OD2 ASP A 109 1.116 2.492 7.404 1.00 0.00 O ATOM 0 H ASP A 109 -0.699 0.489 5.961 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.123 3.023 5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.731 2.207 4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.071 3.816 4.731 1.00 0.00 H new ATOM 1360 N TRP A 110 -1.375 0.933 3.234 1.00 0.00 N ATOM 1361 CA TRP A 110 -1.523 0.511 1.853 1.00 0.00 C ATOM 1362 C TRP A 110 -2.966 0.450 1.433 1.00 0.00 C ATOM 1363 O TRP A 110 -3.352 1.077 0.464 1.00 0.00 O ATOM 1364 CB TRP A 110 -0.849 -0.841 1.673 1.00 0.00 C ATOM 1365 CG TRP A 110 -0.915 -1.437 0.306 1.00 0.00 C ATOM 1366 CD1 TRP A 110 -0.057 -1.240 -0.729 1.00 0.00 C ATOM 1367 CD2 TRP A 110 -1.859 -2.385 -0.148 1.00 0.00 C ATOM 1368 NE1 TRP A 110 -0.420 -1.993 -1.788 1.00 0.00 N ATOM 1369 CE2 TRP A 110 -1.519 -2.712 -1.461 1.00 0.00 C ATOM 1370 CE3 TRP A 110 -2.959 -2.990 0.430 1.00 0.00 C ATOM 1371 CZ2 TRP A 110 -2.234 -3.614 -2.201 1.00 0.00 C ATOM 1372 CZ3 TRP A 110 -3.666 -3.889 -0.305 1.00 0.00 C ATOM 1373 CH2 TRP A 110 -3.291 -4.194 -1.606 1.00 0.00 C ATOM 0 H TRP A 110 -0.948 0.215 3.820 1.00 0.00 H new ATOM 0 HA TRP A 110 -1.043 1.250 1.212 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.200 -0.740 1.952 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -1.299 -1.544 2.374 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.794 -0.575 -0.707 1.00 0.00 H new ATOM 0 HE1 TRP A 110 0.057 -2.017 -2.689 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -3.250 -2.754 1.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.961 -3.850 -3.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -4.530 -4.371 0.129 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -3.867 -4.921 -2.159 1.00 0.00 H new ATOM 1384 N LEU A 111 -3.790 -0.261 2.183 1.00 0.00 N ATOM 1385 CA LEU A 111 -5.180 -0.378 1.816 1.00 0.00 C ATOM 1386 C LEU A 111 -5.909 0.944 1.935 1.00 0.00 C ATOM 1387 O LEU A 111 -6.978 1.120 1.391 1.00 0.00 O ATOM 1388 CB LEU A 111 -5.929 -1.481 2.590 1.00 0.00 C ATOM 1389 CG LEU A 111 -5.866 -1.558 4.159 1.00 0.00 C ATOM 1390 CD1 LEU A 111 -5.989 -0.229 4.867 1.00 0.00 C ATOM 1391 CD2 LEU A 111 -6.991 -2.381 4.615 1.00 0.00 C ATOM 0 H LEU A 111 -3.522 -0.756 3.034 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.176 -0.677 0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.981 -1.404 2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.570 -2.437 2.209 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.884 -1.964 4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.934 -0.384 5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.177 0.427 4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.945 0.231 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.973 -2.452 5.703 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.928 -1.924 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.909 -3.379 4.185 1.00 0.00 H new ATOM 1403 N TYR A 112 -5.305 1.862 2.640 1.00 0.00 N ATOM 1404 CA TYR A 112 -5.883 3.138 2.905 1.00 0.00 C ATOM 1405 C TYR A 112 -5.761 3.992 1.659 1.00 0.00 C ATOM 1406 O TYR A 112 -6.620 4.828 1.379 1.00 0.00 O ATOM 1407 CB TYR A 112 -5.134 3.765 4.071 1.00 0.00 C ATOM 1408 CG TYR A 112 -5.850 4.878 4.754 1.00 0.00 C ATOM 1409 CD1 TYR A 112 -6.689 4.601 5.805 1.00 0.00 C ATOM 1410 CD2 TYR A 112 -5.698 6.197 4.362 1.00 0.00 C ATOM 1411 CE1 TYR A 112 -7.365 5.592 6.447 1.00 0.00 C ATOM 1412 CE2 TYR A 112 -6.373 7.197 5.005 1.00 0.00 C ATOM 1413 CZ TYR A 112 -7.214 6.881 6.051 1.00 0.00 C ATOM 1414 OH TYR A 112 -7.917 7.857 6.691 1.00 0.00 O ATOM 0 H TYR A 112 -4.380 1.735 3.051 1.00 0.00 H new ATOM 0 HA TYR A 112 -6.938 3.051 3.165 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -4.918 2.988 4.804 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.176 4.137 3.709 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -6.815 3.578 6.128 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.040 6.438 3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -8.021 5.353 7.271 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.249 8.225 4.697 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.072 7.592 7.622 1.00 0.00 H new ATOM 1424 N ILE A 113 -4.714 3.709 0.888 1.00 0.00 N ATOM 1425 CA ILE A 113 -4.400 4.445 -0.329 1.00 0.00 C ATOM 1426 C ILE A 113 -5.540 4.328 -1.339 1.00 0.00 C ATOM 1427 O ILE A 113 -6.006 5.312 -1.874 1.00 0.00 O ATOM 1428 CB ILE A 113 -3.091 3.913 -1.003 1.00 0.00 C ATOM 1429 CG1 ILE A 113 -1.946 3.796 -0.001 1.00 0.00 C ATOM 1430 CG2 ILE A 113 -2.670 4.824 -2.135 1.00 0.00 C ATOM 1431 CD1 ILE A 113 -1.607 5.074 0.704 1.00 0.00 C ATOM 0 H ILE A 113 -4.056 2.957 1.094 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.258 5.486 -0.040 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.312 2.919 -1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.206 3.043 0.743 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.059 3.436 -0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.758 4.439 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.462 4.865 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.486 5.826 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.784 4.900 1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.313 5.826 -0.028 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.478 5.427 1.257 1.00 0.00 H new ATOM 1443 N PHE A 114 -6.003 3.114 -1.556 1.00 0.00 N ATOM 1444 CA PHE A 114 -7.031 2.868 -2.569 1.00 0.00 C ATOM 1445 C PHE A 114 -8.384 2.676 -1.908 1.00 0.00 C ATOM 1446 O PHE A 114 -9.400 2.558 -2.592 1.00 0.00 O ATOM 1447 CB PHE A 114 -6.725 1.592 -3.369 1.00 0.00 C ATOM 1448 CG PHE A 114 -5.298 1.155 -3.327 1.00 0.00 C ATOM 1449 CD1 PHE A 114 -4.372 1.609 -4.247 1.00 0.00 C ATOM 1450 CD2 PHE A 114 -4.889 0.279 -2.348 1.00 0.00 C ATOM 1451 CE1 PHE A 114 -3.060 1.186 -4.177 1.00 0.00 C ATOM 1452 CE2 PHE A 114 -3.606 -0.141 -2.269 1.00 0.00 C ATOM 1453 CZ PHE A 114 -2.673 0.309 -3.183 1.00 0.00 C ATOM 0 H PHE A 114 -5.692 2.283 -1.053 1.00 0.00 H new ATOM 0 HA PHE A 114 -7.042 3.732 -3.234 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.350 0.783 -2.989 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -7.010 1.754 -4.408 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.676 2.296 -5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.608 -0.081 -1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.338 1.540 -4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.310 -0.829 -1.491 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.647 -0.023 -3.121 1.00 0.00 H new ATOM 1463 N ASN A 115 -8.383 2.652 -0.577 1.00 0.00 N ATOM 1464 CA ASN A 115 -9.569 2.353 0.225 1.00 0.00 C ATOM 1465 C ASN A 115 -10.034 0.918 -0.058 1.00 0.00 C ATOM 1466 O ASN A 115 -11.075 0.667 -0.668 1.00 0.00 O ATOM 1467 CB ASN A 115 -10.694 3.396 0.025 1.00 0.00 C ATOM 1468 CG ASN A 115 -11.906 3.178 0.926 1.00 0.00 C ATOM 1469 OD1 ASN A 115 -11.974 3.689 2.029 1.00 0.00 O ATOM 1470 ND2 ASN A 115 -12.859 2.444 0.464 1.00 0.00 N ATOM 0 H ASN A 115 -7.551 2.841 -0.019 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.301 2.422 1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.290 4.391 0.210 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.018 3.372 -1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.694 2.280 1.026 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.778 2.027 -0.463 1.00 0.00 H new ATOM 1477 N VAL A 116 -9.187 -0.020 0.307 1.00 0.00 N ATOM 1478 CA VAL A 116 -9.475 -1.414 0.162 1.00 0.00 C ATOM 1479 C VAL A 116 -10.085 -1.945 1.442 1.00 0.00 C ATOM 1480 O VAL A 116 -9.390 -2.524 2.267 1.00 0.00 O ATOM 1481 CB VAL A 116 -8.215 -2.241 -0.250 1.00 0.00 C ATOM 1482 CG1 VAL A 116 -8.497 -3.743 -0.285 1.00 0.00 C ATOM 1483 CG2 VAL A 116 -7.713 -1.775 -1.602 1.00 0.00 C ATOM 0 H VAL A 116 -8.273 0.175 0.716 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.194 -1.526 -0.650 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.449 -2.072 0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.592 -4.276 -0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -8.813 -4.077 0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.287 -3.948 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -6.834 -2.355 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.495 -1.915 -2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.448 -0.719 -1.548 1.00 0.00 H new ATOM 1493 N ARG A 117 -11.352 -1.558 1.646 1.00 0.00 N ATOM 1494 CA ARG A 117 -12.228 -2.025 2.738 1.00 0.00 C ATOM 1495 C ARG A 117 -11.482 -2.379 4.025 1.00 0.00 C ATOM 1496 O ARG A 117 -11.285 -3.562 4.334 1.00 0.00 O ATOM 1497 CB ARG A 117 -13.102 -3.196 2.293 1.00 0.00 C ATOM 1498 CG ARG A 117 -14.165 -2.859 1.261 1.00 0.00 C ATOM 1499 CD ARG A 117 -15.235 -1.927 1.826 1.00 0.00 C ATOM 1500 NE ARG A 117 -16.289 -1.683 0.853 1.00 0.00 N ATOM 1501 CZ ARG A 117 -17.541 -1.293 1.121 1.00 0.00 C ATOM 1502 NH1 ARG A 117 -17.927 -1.018 2.372 1.00 0.00 N ATOM 1503 NH2 ARG A 117 -18.397 -1.177 0.124 1.00 0.00 N ATOM 0 H ARG A 117 -11.815 -0.886 1.034 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.865 -1.173 2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.457 -3.974 1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.592 -3.616 3.171 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.695 -2.390 0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -14.634 -3.778 0.910 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.663 -2.365 2.727 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -14.779 -0.981 2.117 1.00 0.00 H new ATOM 0 HE ARG A 117 -16.051 -1.823 -0.129 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.263 -1.104 3.141 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.886 -0.722 2.557 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -18.100 -1.383 -0.830 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -19.356 -0.881 0.307 1.00 0.00 H new ATOM 1517 N PRO A 118 -11.059 -1.380 4.800 1.00 0.00 N ATOM 1518 CA PRO A 118 -10.269 -1.618 6.013 1.00 0.00 C ATOM 1519 C PRO A 118 -11.110 -2.300 7.090 1.00 0.00 C ATOM 1520 O PRO A 118 -10.593 -2.930 8.016 1.00 0.00 O ATOM 1521 CB PRO A 118 -9.830 -0.208 6.398 1.00 0.00 C ATOM 1522 CG PRO A 118 -10.915 0.662 5.895 1.00 0.00 C ATOM 1523 CD PRO A 118 -11.305 0.068 4.580 1.00 0.00 C ATOM 0 HA PRO A 118 -9.424 -2.292 5.875 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -9.709 -0.110 7.477 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -8.872 0.048 5.945 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -11.758 0.681 6.585 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -10.575 1.691 5.778 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -12.348 0.271 4.336 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -10.703 0.463 3.761 1.00 0.00 H new ATOM 1531 N GLU A 119 -12.412 -2.225 6.883 1.00 0.00 N ATOM 1532 CA GLU A 119 -13.410 -2.863 7.702 1.00 0.00 C ATOM 1533 C GLU A 119 -13.384 -4.386 7.455 1.00 0.00 C ATOM 1534 O GLU A 119 -13.643 -5.180 8.348 1.00 0.00 O ATOM 1535 CB GLU A 119 -14.788 -2.275 7.340 1.00 0.00 C ATOM 1536 CG GLU A 119 -15.155 -2.435 5.859 1.00 0.00 C ATOM 1537 CD GLU A 119 -16.478 -1.819 5.489 1.00 0.00 C ATOM 1538 OE1 GLU A 119 -17.513 -2.284 5.972 1.00 0.00 O ATOM 1539 OE2 GLU A 119 -16.502 -0.883 4.667 1.00 0.00 O ATOM 0 H GLU A 119 -12.812 -1.696 6.108 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.208 -2.685 8.758 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.551 -2.759 7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.800 -1.216 7.596 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.372 -1.984 5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.178 -3.497 5.613 1.00 0.00 H new ATOM 1546 N VAL A 120 -13.012 -4.766 6.243 1.00 0.00 N ATOM 1547 CA VAL A 120 -12.963 -6.168 5.829 1.00 0.00 C ATOM 1548 C VAL A 120 -11.617 -6.742 6.197 1.00 0.00 C ATOM 1549 O VAL A 120 -11.508 -7.833 6.740 1.00 0.00 O ATOM 1550 CB VAL A 120 -13.211 -6.299 4.297 1.00 0.00 C ATOM 1551 CG1 VAL A 120 -12.934 -7.706 3.797 1.00 0.00 C ATOM 1552 CG2 VAL A 120 -14.641 -5.908 3.969 1.00 0.00 C ATOM 0 H VAL A 120 -12.733 -4.111 5.512 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.749 -6.723 6.342 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.519 -5.625 3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.119 -7.754 2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.895 -7.965 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.589 -8.410 4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.807 -6.002 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.329 -6.565 4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.815 -4.876 4.274 1.00 0.00 H new ATOM 1562 N VAL A 121 -10.597 -5.965 5.951 1.00 0.00 N ATOM 1563 CA VAL A 121 -9.239 -6.324 6.285 1.00 0.00 C ATOM 1564 C VAL A 121 -9.045 -6.412 7.818 1.00 0.00 C ATOM 1565 O VAL A 121 -8.095 -7.014 8.326 1.00 0.00 O ATOM 1566 CB VAL A 121 -8.269 -5.328 5.607 1.00 0.00 C ATOM 1567 CG1 VAL A 121 -6.813 -5.501 6.059 1.00 0.00 C ATOM 1568 CG2 VAL A 121 -8.392 -5.516 4.084 1.00 0.00 C ATOM 0 H VAL A 121 -10.684 -5.051 5.507 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.015 -7.320 5.903 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.548 -4.316 5.902 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.184 -4.773 5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.745 -5.345 7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.474 -6.508 5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.718 -4.826 3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.127 -6.540 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.418 -5.315 3.774 1.00 0.00 H new ATOM 1578 N GLN A 122 -10.006 -5.897 8.546 1.00 0.00 N ATOM 1579 CA GLN A 122 -9.975 -5.935 9.969 1.00 0.00 C ATOM 1580 C GLN A 122 -10.384 -7.324 10.475 1.00 0.00 C ATOM 1581 O GLN A 122 -10.234 -7.648 11.649 1.00 0.00 O ATOM 1582 CB GLN A 122 -10.889 -4.853 10.509 1.00 0.00 C ATOM 1583 CG GLN A 122 -10.389 -4.246 11.787 1.00 0.00 C ATOM 1584 CD GLN A 122 -8.950 -3.742 11.661 1.00 0.00 C ATOM 1585 OE1 GLN A 122 -8.212 -3.722 12.629 1.00 0.00 O ATOM 1586 NE2 GLN A 122 -8.537 -3.345 10.469 1.00 0.00 N ATOM 0 H GLN A 122 -10.831 -5.440 8.156 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.962 -5.747 10.325 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.997 -4.069 9.759 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.881 -5.273 10.677 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -11.039 -3.419 12.073 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.445 -4.986 12.585 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.175 -3.371 9.673 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.581 -3.012 10.345 1.00 0.00 H new ATOM 1595 N GLU A 123 -10.887 -8.135 9.570 1.00 0.00 N ATOM 1596 CA GLU A 123 -11.282 -9.499 9.867 1.00 0.00 C ATOM 1597 C GLU A 123 -10.130 -10.449 9.614 1.00 0.00 C ATOM 1598 O GLU A 123 -10.167 -11.609 10.035 1.00 0.00 O ATOM 1599 CB GLU A 123 -12.448 -9.885 8.986 1.00 0.00 C ATOM 1600 CG GLU A 123 -13.718 -9.109 9.286 1.00 0.00 C ATOM 1601 CD GLU A 123 -14.415 -9.610 10.533 1.00 0.00 C ATOM 1602 OE1 GLU A 123 -13.854 -9.509 11.645 1.00 0.00 O ATOM 1603 OE2 GLU A 123 -15.539 -10.128 10.417 1.00 0.00 O ATOM 0 H GLU A 123 -11.036 -7.866 8.597 1.00 0.00 H new ATOM 0 HA GLU A 123 -11.570 -9.562 10.916 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -12.173 -9.727 7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -12.646 -10.950 9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.476 -8.053 9.407 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.397 -9.185 8.437 1.00 0.00 H new ATOM 1610 N ILE A 124 -9.102 -9.960 8.933 1.00 0.00 N ATOM 1611 CA ILE A 124 -7.962 -10.784 8.611 1.00 0.00 C ATOM 1612 C ILE A 124 -7.183 -11.088 9.896 1.00 0.00 C ATOM 1613 O ILE A 124 -6.992 -10.181 10.730 1.00 0.00 O ATOM 1614 CB ILE A 124 -6.995 -10.082 7.617 1.00 0.00 C ATOM 1615 CG1 ILE A 124 -7.736 -9.577 6.399 1.00 0.00 C ATOM 1616 CG2 ILE A 124 -5.889 -11.027 7.185 1.00 0.00 C ATOM 1617 CD1 ILE A 124 -6.845 -8.849 5.425 1.00 0.00 C ATOM 0 H ILE A 124 -9.041 -8.999 8.597 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.338 -11.695 8.145 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.554 -9.230 8.135 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.207 -10.419 5.892 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.536 -8.910 6.719 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.224 -10.515 6.490 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.323 -11.348 8.059 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.325 -11.898 6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.436 -8.512 4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.394 -7.988 5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.060 -9.521 5.078 1.00 0.00 H new ATOM 1629 N PRO A 125 -6.739 -12.346 10.096 1.00 0.00 N ATOM 1630 CA PRO A 125 -5.932 -12.706 11.259 1.00 0.00 C ATOM 1631 C PRO A 125 -4.602 -11.950 11.240 1.00 0.00 C ATOM 1632 O PRO A 125 -4.188 -11.455 10.196 1.00 0.00 O ATOM 1633 CB PRO A 125 -5.647 -14.202 11.073 1.00 0.00 C ATOM 1634 CG PRO A 125 -6.536 -14.688 9.983 1.00 0.00 C ATOM 1635 CD PRO A 125 -6.989 -13.496 9.201 1.00 0.00 C ATOM 0 HA PRO A 125 -6.438 -12.470 12.195 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.600 -14.365 10.817 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.838 -14.748 11.997 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.004 -15.388 9.339 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.392 -15.222 10.397 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.434 -13.400 8.268 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.044 -13.572 8.938 1.00 0.00 H new ATOM 1643 N GLN A 126 -3.907 -11.894 12.365 1.00 0.00 N ATOM 1644 CA GLN A 126 -2.595 -11.221 12.395 1.00 0.00 C ATOM 1645 C GLN A 126 -1.552 -12.100 11.708 1.00 0.00 C ATOM 1646 O GLN A 126 -0.446 -11.670 11.404 1.00 0.00 O ATOM 1647 CB GLN A 126 -2.151 -10.901 13.824 1.00 0.00 C ATOM 1648 CG GLN A 126 -2.014 -12.118 14.720 1.00 0.00 C ATOM 1649 CD GLN A 126 -1.427 -11.786 16.067 1.00 0.00 C ATOM 1650 OE1 GLN A 126 -0.617 -10.866 16.208 1.00 0.00 O ATOM 1651 NE2 GLN A 126 -1.831 -12.503 17.059 1.00 0.00 N ATOM 0 H GLN A 126 -4.209 -12.292 13.254 1.00 0.00 H new ATOM 0 HA GLN A 126 -2.691 -10.275 11.862 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -1.194 -10.381 13.787 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.870 -10.214 14.271 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -2.994 -12.574 14.858 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.384 -12.858 14.226 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -2.502 -13.256 16.904 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.480 -12.318 17.999 1.00 0.00 H new ATOM 1660 N GLU A 127 -1.951 -13.332 11.476 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.150 -14.338 10.826 1.00 0.00 C ATOM 1662 C GLU A 127 -0.946 -13.993 9.360 1.00 0.00 C ATOM 1663 O GLU A 127 0.071 -14.351 8.759 1.00 0.00 O ATOM 1664 CB GLU A 127 -1.883 -15.665 10.924 1.00 0.00 C ATOM 1665 CG GLU A 127 -2.208 -16.072 12.344 1.00 0.00 C ATOM 1666 CD GLU A 127 -0.979 -16.327 13.157 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -0.397 -15.375 13.699 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -0.578 -17.497 13.274 1.00 0.00 O ATOM 0 H GLU A 127 -2.875 -13.669 11.746 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.175 -14.394 11.310 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.808 -15.603 10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.274 -16.442 10.462 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.798 -15.288 12.818 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.825 -16.971 12.330 1.00 0.00 H new ATOM 1675 N LEU A 128 -1.911 -13.294 8.795 1.00 0.00 N ATOM 1676 CA LEU A 128 -1.888 -12.961 7.409 1.00 0.00 C ATOM 1677 C LEU A 128 -1.882 -11.451 7.262 1.00 0.00 C ATOM 1678 O LEU A 128 -2.618 -10.745 7.942 1.00 0.00 O ATOM 1679 CB LEU A 128 -3.113 -13.601 6.745 1.00 0.00 C ATOM 1680 CG LEU A 128 -3.144 -13.682 5.200 1.00 0.00 C ATOM 1681 CD1 LEU A 128 -4.103 -14.770 4.766 1.00 0.00 C ATOM 1682 CD2 LEU A 128 -3.570 -12.357 4.569 1.00 0.00 C ATOM 0 H LEU A 128 -2.729 -12.947 9.296 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.991 -13.342 6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -3.212 -14.614 7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.995 -13.048 7.068 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.133 -13.909 4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.123 -14.825 3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.775 -15.727 5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.103 -14.543 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.579 -12.457 3.484 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.569 -12.093 4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.867 -11.575 4.856 1.00 0.00 H new ATOM 1694 N THR A 129 -1.019 -10.958 6.439 1.00 0.00 N ATOM 1695 CA THR A 129 -0.927 -9.548 6.191 1.00 0.00 C ATOM 1696 C THR A 129 -0.601 -9.353 4.699 1.00 0.00 C ATOM 1697 O THR A 129 -0.696 -10.305 3.910 1.00 0.00 O ATOM 1698 CB THR A 129 0.163 -8.902 7.095 1.00 0.00 C ATOM 1699 OG1 THR A 129 0.290 -9.666 8.309 1.00 0.00 O ATOM 1700 CG2 THR A 129 -0.245 -7.487 7.496 1.00 0.00 C ATOM 0 H THR A 129 -0.350 -11.521 5.913 1.00 0.00 H new ATOM 0 HA THR A 129 -1.870 -9.057 6.431 1.00 0.00 H new ATOM 0 HB THR A 129 1.099 -8.882 6.536 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.977 -9.262 8.879 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.529 -7.051 8.128 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.370 -6.877 6.601 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.186 -7.522 8.046 1.00 0.00 H new ATOM 1708 N LEU A 130 -0.210 -8.163 4.325 1.00 0.00 N ATOM 1709 CA LEU A 130 0.015 -7.805 2.940 1.00 0.00 C ATOM 1710 C LEU A 130 1.167 -8.579 2.321 1.00 0.00 C ATOM 1711 O LEU A 130 1.117 -8.907 1.147 1.00 0.00 O ATOM 1712 CB LEU A 130 0.293 -6.336 2.833 1.00 0.00 C ATOM 1713 CG LEU A 130 0.230 -5.776 1.430 1.00 0.00 C ATOM 1714 CD1 LEU A 130 -1.115 -6.064 0.794 1.00 0.00 C ATOM 1715 CD2 LEU A 130 0.461 -4.328 1.463 1.00 0.00 C ATOM 0 H LEU A 130 -0.035 -7.401 4.980 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.891 -8.062 2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.423 -5.799 3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.283 -6.138 3.243 1.00 0.00 H new ATOM 0 HG LEU A 130 1.005 -6.256 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.136 -5.651 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.273 -7.142 0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.905 -5.606 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.415 -3.929 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.304 -3.851 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.444 -4.126 1.888 1.00 0.00 H new ATOM 1727 N ASP A 131 2.182 -8.893 3.118 1.00 0.00 N ATOM 1728 CA ASP A 131 3.352 -9.647 2.622 1.00 0.00 C ATOM 1729 C ASP A 131 2.933 -11.028 2.114 1.00 0.00 C ATOM 1730 O ASP A 131 3.529 -11.571 1.192 1.00 0.00 O ATOM 1731 CB ASP A 131 4.444 -9.758 3.707 1.00 0.00 C ATOM 1732 CG ASP A 131 5.634 -10.617 3.303 1.00 0.00 C ATOM 1733 OD1 ASP A 131 6.506 -10.147 2.533 1.00 0.00 O ATOM 1734 OD2 ASP A 131 5.728 -11.775 3.764 1.00 0.00 O ATOM 0 H ASP A 131 2.229 -8.644 4.106 1.00 0.00 H new ATOM 0 HA ASP A 131 3.777 -9.096 1.783 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.799 -8.757 3.954 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.001 -10.172 4.613 1.00 0.00 H new ATOM 1739 N ALA A 132 1.864 -11.556 2.686 1.00 0.00 N ATOM 1740 CA ALA A 132 1.325 -12.847 2.269 1.00 0.00 C ATOM 1741 C ALA A 132 0.232 -12.657 1.226 1.00 0.00 C ATOM 1742 O ALA A 132 -0.064 -13.569 0.455 1.00 0.00 O ATOM 1743 CB ALA A 132 0.790 -13.617 3.460 1.00 0.00 C ATOM 0 H ALA A 132 1.347 -11.111 3.445 1.00 0.00 H new ATOM 0 HA ALA A 132 2.134 -13.425 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 132 0.393 -14.576 3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.595 -13.787 4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.004 -13.043 3.938 1.00 0.00 H new ATOM 1749 N LEU A 133 -0.362 -11.482 1.212 1.00 0.00 N ATOM 1750 CA LEU A 133 -1.392 -11.148 0.241 1.00 0.00 C ATOM 1751 C LEU A 133 -0.755 -10.892 -1.132 1.00 0.00 C ATOM 1752 O LEU A 133 -1.268 -11.312 -2.145 1.00 0.00 O ATOM 1753 CB LEU A 133 -2.188 -9.919 0.689 1.00 0.00 C ATOM 1754 CG LEU A 133 -3.427 -9.580 -0.149 1.00 0.00 C ATOM 1755 CD1 LEU A 133 -4.485 -10.657 -0.002 1.00 0.00 C ATOM 1756 CD2 LEU A 133 -3.989 -8.228 0.228 1.00 0.00 C ATOM 0 H LEU A 133 -0.148 -10.732 1.869 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.079 -11.991 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.502 -10.071 1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.522 -9.056 0.682 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.121 -9.537 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.355 -10.397 -0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.082 -11.612 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.779 -10.738 1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.866 -8.015 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.272 -8.232 1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.234 -7.460 0.058 1.00 0.00 H new ATOM 1768 N LEU A 134 0.378 -10.202 -1.146 1.00 0.00 N ATOM 1769 CA LEU A 134 1.110 -9.960 -2.392 1.00 0.00 C ATOM 1770 C LEU A 134 1.782 -11.226 -2.887 1.00 0.00 C ATOM 1771 O LEU A 134 2.160 -11.352 -4.054 1.00 0.00 O ATOM 1772 CB LEU A 134 2.101 -8.803 -2.203 1.00 0.00 C ATOM 1773 CG LEU A 134 3.280 -8.953 -1.210 1.00 0.00 C ATOM 1774 CD1 LEU A 134 4.409 -9.789 -1.782 1.00 0.00 C ATOM 1775 CD2 LEU A 134 3.790 -7.583 -0.791 1.00 0.00 C ATOM 0 H LEU A 134 0.812 -9.800 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 134 0.404 -9.665 -3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.526 -8.576 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.526 -7.930 -1.895 1.00 0.00 H new ATOM 0 HG LEU A 134 2.904 -9.480 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.212 -9.866 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.039 -10.786 -2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.788 -9.317 -2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.619 -7.701 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.131 -7.037 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.986 -7.027 -0.309 1.00 0.00 H new ATOM 1787 N GLU A 135 1.947 -12.129 -1.969 1.00 0.00 N ATOM 1788 CA GLU A 135 2.526 -13.388 -2.179 1.00 0.00 C ATOM 1789 C GLU A 135 1.531 -14.328 -2.882 1.00 0.00 C ATOM 1790 O GLU A 135 1.926 -15.204 -3.662 1.00 0.00 O ATOM 1791 CB GLU A 135 2.906 -13.887 -0.808 1.00 0.00 C ATOM 1792 CG GLU A 135 3.276 -15.294 -0.743 1.00 0.00 C ATOM 1793 CD GLU A 135 3.646 -15.722 0.635 1.00 0.00 C ATOM 1794 OE1 GLU A 135 4.763 -15.408 1.089 1.00 0.00 O ATOM 1795 OE2 GLU A 135 2.819 -16.393 1.297 1.00 0.00 O ATOM 0 H GLU A 135 1.658 -11.982 -1.002 1.00 0.00 H new ATOM 0 HA GLU A 135 3.399 -13.341 -2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.741 -13.291 -0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.069 -13.716 -0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.444 -15.902 -1.098 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.115 -15.478 -1.415 1.00 0.00 H new ATOM 1802 N MET A 136 0.256 -14.123 -2.631 1.00 0.00 N ATOM 1803 CA MET A 136 -0.771 -14.946 -3.235 1.00 0.00 C ATOM 1804 C MET A 136 -1.241 -14.327 -4.534 1.00 0.00 C ATOM 1805 O MET A 136 -0.894 -13.188 -4.851 1.00 0.00 O ATOM 1806 CB MET A 136 -1.967 -15.192 -2.277 1.00 0.00 C ATOM 1807 CG MET A 136 -2.681 -13.955 -1.791 1.00 0.00 C ATOM 1808 SD MET A 136 -4.018 -14.313 -0.615 1.00 0.00 S ATOM 1809 CE MET A 136 -3.101 -14.981 0.771 1.00 0.00 C ATOM 0 H MET A 136 -0.095 -13.392 -2.012 1.00 0.00 H new ATOM 0 HA MET A 136 -0.329 -15.920 -3.445 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.690 -15.831 -2.785 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.606 -15.745 -1.410 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.959 -13.289 -1.318 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.093 -13.421 -2.648 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.459 -15.986 0.993 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.041 -15.020 0.521 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.245 -14.344 1.643 1.00 0.00 H new ATOM 1819 N ASP A 137 -2.001 -15.075 -5.294 1.00 0.00 N ATOM 1820 CA ASP A 137 -2.530 -14.567 -6.540 1.00 0.00 C ATOM 1821 C ASP A 137 -3.744 -13.785 -6.218 1.00 0.00 C ATOM 1822 O ASP A 137 -4.317 -13.949 -5.144 1.00 0.00 O ATOM 1823 CB ASP A 137 -2.987 -15.693 -7.460 1.00 0.00 C ATOM 1824 CG ASP A 137 -3.064 -15.283 -8.898 1.00 0.00 C ATOM 1825 OD1 ASP A 137 -2.046 -15.367 -9.606 1.00 0.00 O ATOM 1826 OD2 ASP A 137 -4.136 -14.881 -9.342 1.00 0.00 O ATOM 0 H ASP A 137 -2.268 -16.035 -5.075 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.750 -13.986 -7.032 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -2.300 -16.534 -7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -3.967 -16.044 -7.136 1.00 0.00 H new ATOM 1831 N GLU A 138 -4.185 -13.015 -7.160 1.00 0.00 N ATOM 1832 CA GLU A 138 -5.406 -12.293 -7.036 1.00 0.00 C ATOM 1833 C GLU A 138 -6.553 -13.296 -6.937 1.00 0.00 C ATOM 1834 O GLU A 138 -7.487 -13.103 -6.175 1.00 0.00 O ATOM 1835 CB GLU A 138 -5.597 -11.365 -8.232 1.00 0.00 C ATOM 1836 CG GLU A 138 -5.460 -12.062 -9.571 1.00 0.00 C ATOM 1837 CD GLU A 138 -5.774 -11.165 -10.735 1.00 0.00 C ATOM 1838 OE1 GLU A 138 -6.946 -10.796 -10.927 1.00 0.00 O ATOM 1839 OE2 GLU A 138 -4.831 -10.781 -11.474 1.00 0.00 O ATOM 0 H GLU A 138 -3.701 -12.869 -8.046 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.385 -11.674 -6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.584 -10.906 -8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -4.866 -10.559 -8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -4.443 -12.440 -9.675 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -6.125 -12.925 -9.595 1.00 0.00 H new ATOM 1846 N ALA A 139 -6.408 -14.431 -7.638 1.00 0.00 N ATOM 1847 CA ALA A 139 -7.425 -15.465 -7.644 1.00 0.00 C ATOM 1848 C ALA A 139 -7.525 -16.123 -6.275 1.00 0.00 C ATOM 1849 O ALA A 139 -8.598 -16.475 -5.817 1.00 0.00 O ATOM 1850 CB ALA A 139 -7.136 -16.492 -8.723 1.00 0.00 C ATOM 0 H ALA A 139 -5.589 -14.646 -8.207 1.00 0.00 H new ATOM 0 HA ALA A 139 -8.387 -15.004 -7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.910 -17.259 -8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.124 -16.003 -9.697 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.166 -16.952 -8.537 1.00 0.00 H new ATOM 1856 N LYS A 140 -6.418 -16.205 -5.596 1.00 0.00 N ATOM 1857 CA LYS A 140 -6.392 -16.813 -4.289 1.00 0.00 C ATOM 1858 C LYS A 140 -6.783 -15.788 -3.224 1.00 0.00 C ATOM 1859 O LYS A 140 -7.229 -16.145 -2.139 1.00 0.00 O ATOM 1860 CB LYS A 140 -4.993 -17.393 -4.000 1.00 0.00 C ATOM 1861 CG LYS A 140 -4.845 -18.024 -2.615 1.00 0.00 C ATOM 1862 CD LYS A 140 -3.454 -18.594 -2.379 1.00 0.00 C ATOM 1863 CE LYS A 140 -3.166 -19.799 -3.259 1.00 0.00 C ATOM 1864 NZ LYS A 140 -4.106 -20.908 -3.003 1.00 0.00 N ATOM 0 H LYS A 140 -5.516 -15.858 -5.923 1.00 0.00 H new ATOM 0 HA LYS A 140 -7.114 -17.629 -4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.761 -18.144 -4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.255 -16.598 -4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.061 -17.275 -1.853 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.583 -18.818 -2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.710 -17.821 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.354 -18.880 -1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.228 -19.506 -4.307 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.146 -20.141 -3.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.733 -21.783 -3.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.219 -21.037 -1.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.029 -20.686 -3.428 1.00 0.00 H new ATOM 1878 N ALA A 141 -6.717 -14.527 -3.578 1.00 0.00 N ATOM 1879 CA ALA A 141 -6.884 -13.479 -2.613 1.00 0.00 C ATOM 1880 C ALA A 141 -8.293 -12.992 -2.627 1.00 0.00 C ATOM 1881 O ALA A 141 -8.832 -12.547 -1.608 1.00 0.00 O ATOM 1882 CB ALA A 141 -5.919 -12.359 -2.911 1.00 0.00 C ATOM 0 H ALA A 141 -6.548 -14.206 -4.531 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.670 -13.863 -1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.047 -11.563 -2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.898 -12.736 -2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.114 -11.967 -3.909 1.00 0.00 H new ATOM 1888 N LYS A 142 -8.907 -13.101 -3.780 1.00 0.00 N ATOM 1889 CA LYS A 142 -10.251 -12.681 -3.965 1.00 0.00 C ATOM 1890 C LYS A 142 -11.217 -13.434 -3.110 1.00 0.00 C ATOM 1891 O LYS A 142 -12.114 -12.871 -2.494 1.00 0.00 O ATOM 1892 CB LYS A 142 -10.614 -12.648 -5.442 1.00 0.00 C ATOM 1893 CG LYS A 142 -10.470 -13.902 -6.230 1.00 0.00 C ATOM 1894 CD LYS A 142 -11.589 -14.892 -6.044 1.00 0.00 C ATOM 1895 CE LYS A 142 -11.382 -16.043 -6.997 1.00 0.00 C ATOM 1896 NZ LYS A 142 -12.297 -17.166 -6.760 1.00 0.00 N ATOM 0 H LYS A 142 -8.473 -13.489 -4.617 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.332 -11.653 -3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.651 -12.321 -5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.001 -11.883 -5.918 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.402 -13.645 -7.287 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.530 -14.381 -5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.607 -15.252 -5.015 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.551 -14.415 -6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -11.512 -15.687 -8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -10.354 -16.396 -6.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.482 -17.658 -7.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.866 -17.828 -6.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.192 -16.808 -6.371 1.00 0.00 H new ATOM 1910 N GLU A 143 -10.981 -14.670 -3.026 1.00 0.00 N ATOM 1911 CA GLU A 143 -11.790 -15.547 -2.237 1.00 0.00 C ATOM 1912 C GLU A 143 -11.449 -15.490 -0.756 1.00 0.00 C ATOM 1913 O GLU A 143 -12.207 -15.956 0.071 1.00 0.00 O ATOM 1914 CB GLU A 143 -11.779 -16.939 -2.808 1.00 0.00 C ATOM 1915 CG GLU A 143 -10.412 -17.534 -3.049 1.00 0.00 C ATOM 1916 CD GLU A 143 -10.533 -18.818 -3.802 1.00 0.00 C ATOM 1917 OE1 GLU A 143 -10.794 -18.780 -5.023 1.00 0.00 O ATOM 1918 OE2 GLU A 143 -10.423 -19.891 -3.195 1.00 0.00 O ATOM 0 H GLU A 143 -10.209 -15.133 -3.506 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.819 -15.192 -2.292 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.327 -17.595 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.323 -16.929 -3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -9.796 -16.832 -3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.910 -17.708 -2.097 1.00 0.00 H new ATOM 1925 N MET A 144 -10.335 -14.871 -0.425 1.00 0.00 N ATOM 1926 CA MET A 144 -9.993 -14.653 0.967 1.00 0.00 C ATOM 1927 C MET A 144 -10.761 -13.450 1.430 1.00 0.00 C ATOM 1928 O MET A 144 -11.497 -13.506 2.405 1.00 0.00 O ATOM 1929 CB MET A 144 -8.482 -14.442 1.169 1.00 0.00 C ATOM 1930 CG MET A 144 -7.626 -15.665 0.866 1.00 0.00 C ATOM 1931 SD MET A 144 -8.000 -17.088 1.921 1.00 0.00 S ATOM 1932 CE MET A 144 -7.501 -16.479 3.531 1.00 0.00 C ATOM 0 H MET A 144 -9.655 -14.512 -1.095 1.00 0.00 H new ATOM 0 HA MET A 144 -10.255 -15.536 1.550 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.155 -13.619 0.533 1.00 0.00 H new ATOM 0 HB3 MET A 144 -8.305 -14.137 2.201 1.00 0.00 H new ATOM 0 HG2 MET A 144 -7.768 -15.949 -0.177 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.575 -15.401 0.984 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.214 -17.318 4.165 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.653 -15.803 3.418 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.332 -15.944 3.991 1.00 0.00 H new ATOM 1942 N LEU A 145 -10.652 -12.381 0.658 1.00 0.00 N ATOM 1943 CA LEU A 145 -11.348 -11.162 0.914 1.00 0.00 C ATOM 1944 C LEU A 145 -12.848 -11.343 0.902 1.00 0.00 C ATOM 1945 O LEU A 145 -13.544 -10.782 1.750 1.00 0.00 O ATOM 1946 CB LEU A 145 -10.940 -10.124 -0.100 1.00 0.00 C ATOM 1947 CG LEU A 145 -9.680 -9.329 0.199 1.00 0.00 C ATOM 1948 CD1 LEU A 145 -9.354 -8.436 -0.972 1.00 0.00 C ATOM 1949 CD2 LEU A 145 -9.882 -8.481 1.448 1.00 0.00 C ATOM 0 H LEU A 145 -10.064 -12.351 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.075 -10.830 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.807 -10.622 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.765 -9.421 -0.217 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.855 -10.021 0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.450 -7.867 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.194 -9.046 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.182 -7.749 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.974 -7.915 1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -10.711 -7.791 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.106 -9.129 2.295 1.00 0.00 H new ATOM 1961 N ARG A 146 -13.348 -12.147 -0.035 1.00 0.00 N ATOM 1962 CA ARG A 146 -14.783 -12.384 -0.156 1.00 0.00 C ATOM 1963 C ARG A 146 -15.305 -13.018 1.151 1.00 0.00 C ATOM 1964 O ARG A 146 -16.421 -12.745 1.588 1.00 0.00 O ATOM 1965 CB ARG A 146 -15.086 -13.268 -1.407 1.00 0.00 C ATOM 1966 CG ARG A 146 -16.532 -13.197 -1.948 1.00 0.00 C ATOM 1967 CD ARG A 146 -17.545 -13.885 -1.048 1.00 0.00 C ATOM 1968 NE ARG A 146 -18.931 -13.603 -1.441 1.00 0.00 N ATOM 1969 CZ ARG A 146 -20.010 -14.010 -0.751 1.00 0.00 C ATOM 1970 NH1 ARG A 146 -19.878 -14.855 0.281 1.00 0.00 N ATOM 1971 NH2 ARG A 146 -21.216 -13.592 -1.098 1.00 0.00 N ATOM 0 H ARG A 146 -12.780 -12.644 -0.721 1.00 0.00 H new ATOM 0 HA ARG A 146 -15.306 -11.439 -0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -14.405 -12.978 -2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -14.862 -14.305 -1.158 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -16.816 -12.152 -2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -16.565 -13.654 -2.937 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -17.376 -14.962 -1.073 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -17.390 -13.562 -0.019 1.00 0.00 H new ATOM 0 HE ARG A 146 -19.085 -13.063 -2.293 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -18.954 -15.194 0.548 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.702 -15.159 0.800 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -21.328 -12.960 -1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -22.034 -13.902 -0.573 1.00 0.00 H new ATOM 1985 N ARG A 147 -14.461 -13.796 1.801 1.00 0.00 N ATOM 1986 CA ARG A 147 -14.823 -14.428 3.057 1.00 0.00 C ATOM 1987 C ARG A 147 -14.720 -13.453 4.219 1.00 0.00 C ATOM 1988 O ARG A 147 -15.365 -13.634 5.248 1.00 0.00 O ATOM 1989 CB ARG A 147 -13.976 -15.675 3.329 1.00 0.00 C ATOM 1990 CG ARG A 147 -14.203 -16.808 2.350 1.00 0.00 C ATOM 1991 CD ARG A 147 -13.363 -18.021 2.710 1.00 0.00 C ATOM 1992 NE ARG A 147 -13.526 -19.104 1.735 1.00 0.00 N ATOM 1993 CZ ARG A 147 -13.169 -20.380 1.922 1.00 0.00 C ATOM 1994 NH1 ARG A 147 -12.693 -20.777 3.093 1.00 0.00 N ATOM 1995 NH2 ARG A 147 -13.319 -21.263 0.943 1.00 0.00 N ATOM 0 H ARG A 147 -13.516 -14.007 1.479 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.863 -14.742 2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.922 -15.396 3.306 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.190 -16.032 4.336 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.258 -17.082 2.345 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.954 -16.476 1.342 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.313 -17.734 2.762 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.645 -18.378 3.700 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.947 -18.864 0.838 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.597 -20.109 3.858 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.422 -21.751 3.230 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.707 -20.969 0.046 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.046 -22.235 1.087 1.00 0.00 H new ATOM 2009 N TRP A 148 -13.970 -12.395 4.038 1.00 0.00 N ATOM 2010 CA TRP A 148 -13.745 -11.455 5.105 1.00 0.00 C ATOM 2011 C TRP A 148 -14.788 -10.346 5.129 1.00 0.00 C ATOM 2012 O TRP A 148 -14.811 -9.526 6.047 1.00 0.00 O ATOM 2013 CB TRP A 148 -12.314 -10.906 5.069 1.00 0.00 C ATOM 2014 CG TRP A 148 -11.288 -11.879 5.583 1.00 0.00 C ATOM 2015 CD1 TRP A 148 -11.428 -12.680 6.671 1.00 0.00 C ATOM 2016 CD2 TRP A 148 -9.958 -12.124 5.084 1.00 0.00 C ATOM 2017 NE1 TRP A 148 -10.311 -13.433 6.862 1.00 0.00 N ATOM 2018 CE2 TRP A 148 -9.394 -13.115 5.914 1.00 0.00 C ATOM 2019 CE3 TRP A 148 -9.186 -11.629 4.017 1.00 0.00 C ATOM 2020 CZ2 TRP A 148 -8.118 -13.608 5.720 1.00 0.00 C ATOM 2021 CZ3 TRP A 148 -7.913 -12.129 3.844 1.00 0.00 C ATOM 2022 CH2 TRP A 148 -7.400 -13.103 4.684 1.00 0.00 C ATOM 0 H TRP A 148 -13.505 -12.164 3.160 1.00 0.00 H new ATOM 0 HA TRP A 148 -13.860 -11.998 6.043 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -12.063 -10.633 4.044 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -12.268 -9.993 5.663 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -12.306 -12.714 7.299 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -10.183 -14.126 7.600 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -9.581 -10.876 3.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -7.707 -14.367 6.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -7.303 -11.753 3.036 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -6.400 -13.472 4.510 1.00 0.00 H new ATOM 2033 N GLY A 149 -15.659 -10.330 4.146 1.00 0.00 N ATOM 2034 CA GLY A 149 -16.707 -9.330 4.127 1.00 0.00 C ATOM 2035 C GLY A 149 -16.758 -8.577 2.827 1.00 0.00 C ATOM 2036 O GLY A 149 -17.679 -7.808 2.579 1.00 0.00 O ATOM 0 H GLY A 149 -15.666 -10.983 3.363 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -17.669 -9.812 4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.549 -8.627 4.945 1.00 0.00 H new ATOM 2040 N ALA A 150 -15.759 -8.781 1.996 1.00 0.00 N ATOM 2041 CA ALA A 150 -15.720 -8.147 0.701 1.00 0.00 C ATOM 2042 C ALA A 150 -16.743 -8.828 -0.188 1.00 0.00 C ATOM 2043 O ALA A 150 -16.781 -10.059 -0.263 1.00 0.00 O ATOM 2044 CB ALA A 150 -14.324 -8.262 0.105 1.00 0.00 C ATOM 0 H ALA A 150 -14.961 -9.384 2.197 1.00 0.00 H new ATOM 0 HA ALA A 150 -15.957 -7.087 0.789 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.305 -7.780 -0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.606 -7.774 0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -14.060 -9.314 -0.004 1.00 0.00 H new ATOM 2050 N SER A 151 -17.582 -8.062 -0.828 1.00 0.00 N ATOM 2051 CA SER A 151 -18.601 -8.615 -1.666 1.00 0.00 C ATOM 2052 C SER A 151 -17.948 -9.080 -2.967 1.00 0.00 C ATOM 2053 O SER A 151 -16.810 -8.691 -3.254 1.00 0.00 O ATOM 2054 CB SER A 151 -19.650 -7.545 -1.907 1.00 0.00 C ATOM 2055 OG SER A 151 -19.982 -6.909 -0.680 1.00 0.00 O ATOM 0 H SER A 151 -17.577 -7.043 -0.782 1.00 0.00 H new ATOM 0 HA SER A 151 -19.090 -9.473 -1.204 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.275 -6.809 -2.618 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.541 -7.990 -2.349 1.00 0.00 H new ATOM 0 HG SER A 151 -20.658 -6.218 -0.842 1.00 0.00 H new ATOM 2061 N THR A 152 -18.628 -9.877 -3.740 1.00 0.00 N ATOM 2062 CA THR A 152 -18.060 -10.436 -4.947 1.00 0.00 C ATOM 2063 C THR A 152 -17.618 -9.339 -5.965 1.00 0.00 C ATOM 2064 O THR A 152 -16.573 -9.473 -6.619 1.00 0.00 O ATOM 2065 CB THR A 152 -19.053 -11.432 -5.563 1.00 0.00 C ATOM 2066 OG1 THR A 152 -19.447 -12.359 -4.523 1.00 0.00 O ATOM 2067 CG2 THR A 152 -18.422 -12.215 -6.711 1.00 0.00 C ATOM 0 H THR A 152 -19.590 -10.161 -3.558 1.00 0.00 H new ATOM 0 HA THR A 152 -17.146 -10.969 -4.682 1.00 0.00 H new ATOM 0 HB THR A 152 -19.907 -10.885 -5.961 1.00 0.00 H new ATOM 0 HG1 THR A 152 -20.084 -13.008 -4.888 1.00 0.00 H new ATOM 0 HG21 THR A 152 -19.154 -12.910 -7.123 1.00 0.00 H new ATOM 0 HG22 THR A 152 -18.100 -11.523 -7.490 1.00 0.00 H new ATOM 0 HG23 THR A 152 -17.561 -12.772 -6.342 1.00 0.00 H new ATOM 2075 N GLU A 153 -18.348 -8.231 -6.017 1.00 0.00 N ATOM 2076 CA GLU A 153 -18.028 -7.150 -6.922 1.00 0.00 C ATOM 2077 C GLU A 153 -17.002 -6.255 -6.283 1.00 0.00 C ATOM 2078 O GLU A 153 -16.086 -5.748 -6.950 1.00 0.00 O ATOM 2079 CB GLU A 153 -19.267 -6.346 -7.211 1.00 0.00 C ATOM 2080 CG GLU A 153 -20.362 -7.125 -7.886 1.00 0.00 C ATOM 2081 CD GLU A 153 -21.599 -6.306 -8.063 1.00 0.00 C ATOM 2082 OE1 GLU A 153 -22.347 -6.132 -7.082 1.00 0.00 O ATOM 2083 OE2 GLU A 153 -21.852 -5.818 -9.183 1.00 0.00 O ATOM 0 H GLU A 153 -19.170 -8.064 -5.436 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.636 -7.563 -7.851 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -19.649 -5.939 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -18.998 -5.498 -7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -20.014 -7.472 -8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -20.594 -8.011 -7.296 1.00 0.00 H new ATOM 2090 N GLU A 154 -17.137 -6.098 -4.973 1.00 0.00 N ATOM 2091 CA GLU A 154 -16.253 -5.282 -4.200 1.00 0.00 C ATOM 2092 C GLU A 154 -14.861 -5.846 -4.215 1.00 0.00 C ATOM 2093 O GLU A 154 -13.904 -5.116 -4.379 1.00 0.00 O ATOM 2094 CB GLU A 154 -16.774 -5.155 -2.783 1.00 0.00 C ATOM 2095 CG GLU A 154 -17.947 -4.206 -2.643 1.00 0.00 C ATOM 2096 CD GLU A 154 -17.560 -2.781 -2.971 1.00 0.00 C ATOM 2097 OE1 GLU A 154 -17.609 -2.387 -4.144 1.00 0.00 O ATOM 2098 OE2 GLU A 154 -17.188 -2.033 -2.060 1.00 0.00 O ATOM 0 H GLU A 154 -17.874 -6.543 -4.426 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.212 -4.287 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.072 -6.141 -2.426 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.964 -4.814 -2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.753 -4.525 -3.304 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.332 -4.253 -1.624 1.00 0.00 H new ATOM 2105 N CYS A 155 -14.763 -7.156 -4.096 1.00 0.00 N ATOM 2106 CA CYS A 155 -13.492 -7.821 -4.106 1.00 0.00 C ATOM 2107 C CYS A 155 -12.776 -7.564 -5.425 1.00 0.00 C ATOM 2108 O CYS A 155 -11.628 -7.180 -5.422 1.00 0.00 O ATOM 2109 CB CYS A 155 -13.633 -9.323 -3.866 1.00 0.00 C ATOM 2110 SG CYS A 155 -12.070 -10.108 -3.522 1.00 0.00 S ATOM 0 H CYS A 155 -15.563 -7.779 -3.991 1.00 0.00 H new ATOM 0 HA CYS A 155 -12.900 -7.412 -3.287 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -14.313 -9.492 -3.031 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -14.084 -9.787 -4.743 1.00 0.00 H new ATOM 0 HG CYS A 155 -12.278 -11.262 -2.960 1.00 0.00 H new ATOM 2116 N SER A 156 -13.497 -7.711 -6.542 1.00 0.00 N ATOM 2117 CA SER A 156 -12.944 -7.500 -7.885 1.00 0.00 C ATOM 2118 C SER A 156 -12.373 -6.073 -8.008 1.00 0.00 C ATOM 2119 O SER A 156 -11.265 -5.864 -8.530 1.00 0.00 O ATOM 2120 CB SER A 156 -14.051 -7.742 -8.925 1.00 0.00 C ATOM 2121 OG SER A 156 -13.583 -7.589 -10.252 1.00 0.00 O ATOM 0 H SER A 156 -14.481 -7.980 -6.541 1.00 0.00 H new ATOM 0 HA SER A 156 -12.129 -8.201 -8.064 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.453 -8.747 -8.797 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.871 -7.046 -8.749 1.00 0.00 H new ATOM 0 HG SER A 156 -14.318 -7.753 -10.879 1.00 0.00 H new ATOM 2127 N ARG A 157 -13.123 -5.128 -7.467 1.00 0.00 N ATOM 2128 CA ARG A 157 -12.761 -3.714 -7.413 1.00 0.00 C ATOM 2129 C ARG A 157 -11.421 -3.534 -6.674 1.00 0.00 C ATOM 2130 O ARG A 157 -10.551 -2.773 -7.094 1.00 0.00 O ATOM 2131 CB ARG A 157 -13.900 -2.993 -6.685 1.00 0.00 C ATOM 2132 CG ARG A 157 -13.724 -1.519 -6.393 1.00 0.00 C ATOM 2133 CD ARG A 157 -14.930 -1.039 -5.603 1.00 0.00 C ATOM 2134 NE ARG A 157 -14.825 0.345 -5.149 1.00 0.00 N ATOM 2135 CZ ARG A 157 -15.646 0.900 -4.251 1.00 0.00 C ATOM 2136 NH1 ARG A 157 -16.671 0.212 -3.748 1.00 0.00 N ATOM 2137 NH2 ARG A 157 -15.447 2.148 -3.863 1.00 0.00 N ATOM 0 H ARG A 157 -14.028 -5.325 -7.040 1.00 0.00 H new ATOM 0 HA ARG A 157 -12.629 -3.300 -8.412 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -14.806 -3.112 -7.279 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.070 -3.505 -5.738 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -12.808 -1.351 -5.826 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.631 -0.957 -7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -15.822 -1.142 -6.221 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.066 -1.686 -4.737 1.00 0.00 H new ATOM 0 HE ARG A 157 -14.081 0.923 -5.540 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -16.836 -0.749 -4.047 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -17.290 0.647 -3.064 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -14.669 2.684 -4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -16.071 2.575 -3.178 1.00 0.00 H new ATOM 2151 N LEU A 158 -11.256 -4.288 -5.609 1.00 0.00 N ATOM 2152 CA LEU A 158 -10.062 -4.234 -4.778 1.00 0.00 C ATOM 2153 C LEU A 158 -8.918 -4.900 -5.480 1.00 0.00 C ATOM 2154 O LEU A 158 -7.811 -4.378 -5.501 1.00 0.00 O ATOM 2155 CB LEU A 158 -10.315 -4.954 -3.466 1.00 0.00 C ATOM 2156 CG LEU A 158 -11.569 -4.550 -2.709 1.00 0.00 C ATOM 2157 CD1 LEU A 158 -11.726 -5.376 -1.457 1.00 0.00 C ATOM 2158 CD2 LEU A 158 -11.579 -3.069 -2.412 1.00 0.00 C ATOM 0 H LEU A 158 -11.950 -4.963 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.818 -3.189 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.366 -6.024 -3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.455 -4.793 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.430 -4.751 -3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.630 -5.070 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.800 -6.430 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -10.861 -5.225 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.489 -2.813 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.711 -2.814 -1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -11.544 -2.510 -3.347 1.00 0.00 H new ATOM 2170 N GLN A 159 -9.196 -6.061 -6.048 1.00 0.00 N ATOM 2171 CA GLN A 159 -8.220 -6.859 -6.795 1.00 0.00 C ATOM 2172 C GLN A 159 -7.469 -6.048 -7.829 1.00 0.00 C ATOM 2173 O GLN A 159 -6.280 -6.284 -8.052 1.00 0.00 O ATOM 2174 CB GLN A 159 -8.910 -8.026 -7.449 1.00 0.00 C ATOM 2175 CG GLN A 159 -9.523 -8.956 -6.444 1.00 0.00 C ATOM 2176 CD GLN A 159 -8.503 -9.667 -5.603 1.00 0.00 C ATOM 2177 OE1 GLN A 159 -7.398 -9.930 -6.039 1.00 0.00 O ATOM 2178 NE2 GLN A 159 -8.859 -9.960 -4.390 1.00 0.00 N ATOM 0 H GLN A 159 -10.121 -6.489 -6.006 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.480 -7.218 -6.079 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.685 -7.658 -8.121 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -8.193 -8.575 -8.060 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.191 -8.391 -5.794 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.134 -9.693 -6.965 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.795 -9.723 -4.062 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.203 -10.428 -3.765 1.00 0.00 H new ATOM 2187 N GLN A 160 -8.149 -5.083 -8.429 1.00 0.00 N ATOM 2188 CA GLN A 160 -7.537 -4.184 -9.395 1.00 0.00 C ATOM 2189 C GLN A 160 -6.354 -3.450 -8.757 1.00 0.00 C ATOM 2190 O GLN A 160 -5.268 -3.362 -9.339 1.00 0.00 O ATOM 2191 CB GLN A 160 -8.559 -3.157 -9.879 1.00 0.00 C ATOM 2192 CG GLN A 160 -9.761 -3.740 -10.605 1.00 0.00 C ATOM 2193 CD GLN A 160 -9.384 -4.472 -11.869 1.00 0.00 C ATOM 2194 OE1 GLN A 160 -9.307 -3.871 -12.937 1.00 0.00 O ATOM 2195 NE2 GLN A 160 -9.186 -5.758 -11.775 1.00 0.00 N ATOM 0 H GLN A 160 -9.138 -4.901 -8.260 1.00 0.00 H new ATOM 0 HA GLN A 160 -7.186 -4.775 -10.241 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -8.913 -2.587 -9.020 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -8.058 -2.453 -10.544 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -10.286 -4.424 -9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -10.456 -2.937 -10.850 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -9.259 -6.220 -10.869 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -8.958 -6.301 -12.608 1.00 0.00 H new ATOM 2204 N ALA A 161 -6.557 -2.995 -7.535 1.00 0.00 N ATOM 2205 CA ALA A 161 -5.558 -2.239 -6.823 1.00 0.00 C ATOM 2206 C ALA A 161 -4.517 -3.155 -6.186 1.00 0.00 C ATOM 2207 O ALA A 161 -3.333 -2.843 -6.188 1.00 0.00 O ATOM 2208 CB ALA A 161 -6.221 -1.371 -5.770 1.00 0.00 C ATOM 0 H ALA A 161 -7.421 -3.142 -7.013 1.00 0.00 H new ATOM 0 HA ALA A 161 -5.040 -1.599 -7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -5.460 -0.802 -5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -6.917 -0.684 -6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -6.763 -2.003 -5.066 1.00 0.00 H new ATOM 2214 N LEU A 162 -4.955 -4.308 -5.678 1.00 0.00 N ATOM 2215 CA LEU A 162 -4.045 -5.240 -4.992 1.00 0.00 C ATOM 2216 C LEU A 162 -3.026 -5.804 -6.000 1.00 0.00 C ATOM 2217 O LEU A 162 -1.870 -6.082 -5.662 1.00 0.00 O ATOM 2218 CB LEU A 162 -4.792 -6.424 -4.348 1.00 0.00 C ATOM 2219 CG LEU A 162 -6.164 -6.188 -3.674 1.00 0.00 C ATOM 2220 CD1 LEU A 162 -6.614 -7.461 -3.008 1.00 0.00 C ATOM 2221 CD2 LEU A 162 -6.170 -5.050 -2.661 1.00 0.00 C ATOM 0 H LEU A 162 -5.925 -4.621 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.549 -4.676 -4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.934 -7.179 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -4.131 -6.857 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.853 -5.892 -4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.581 -7.300 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.704 -8.250 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.883 -7.756 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.168 -4.949 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -5.455 -5.266 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -5.892 -4.120 -3.157 1.00 0.00 H new ATOM 2233 N THR A 163 -3.472 -5.933 -7.252 1.00 0.00 N ATOM 2234 CA THR A 163 -2.660 -6.435 -8.357 1.00 0.00 C ATOM 2235 C THR A 163 -1.398 -5.595 -8.584 1.00 0.00 C ATOM 2236 O THR A 163 -0.373 -6.127 -9.027 1.00 0.00 O ATOM 2237 CB THR A 163 -3.515 -6.561 -9.654 1.00 0.00 C ATOM 2238 OG1 THR A 163 -4.482 -7.605 -9.453 1.00 0.00 O ATOM 2239 CG2 THR A 163 -2.680 -6.880 -10.899 1.00 0.00 C ATOM 0 H THR A 163 -4.423 -5.687 -7.528 1.00 0.00 H new ATOM 0 HA THR A 163 -2.314 -7.432 -8.082 1.00 0.00 H new ATOM 0 HB THR A 163 -3.990 -5.597 -9.834 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.124 -7.328 -8.766 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.335 -6.954 -11.767 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.951 -6.086 -11.061 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.159 -7.827 -10.755 1.00 0.00 H new ATOM 2247 N CYS A 164 -1.449 -4.326 -8.179 1.00 0.00 N ATOM 2248 CA CYS A 164 -0.334 -3.408 -8.326 1.00 0.00 C ATOM 2249 C CYS A 164 0.937 -3.982 -7.694 1.00 0.00 C ATOM 2250 O CYS A 164 2.012 -3.861 -8.248 1.00 0.00 O ATOM 2251 CB CYS A 164 -0.683 -2.048 -7.710 1.00 0.00 C ATOM 2252 SG CYS A 164 0.633 -0.811 -7.815 1.00 0.00 S ATOM 0 H CYS A 164 -2.270 -3.910 -7.739 1.00 0.00 H new ATOM 0 HA CYS A 164 -0.142 -3.268 -9.390 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -1.571 -1.657 -8.206 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -0.942 -2.195 -6.662 1.00 0.00 H new ATOM 0 HG CYS A 164 0.108 0.376 -7.885 1.00 0.00 H new ATOM 2258 N LEU A 165 0.780 -4.702 -6.584 1.00 0.00 N ATOM 2259 CA LEU A 165 1.906 -5.286 -5.866 1.00 0.00 C ATOM 2260 C LEU A 165 2.641 -6.325 -6.681 1.00 0.00 C ATOM 2261 O LEU A 165 3.840 -6.494 -6.546 1.00 0.00 O ATOM 2262 CB LEU A 165 1.435 -5.910 -4.590 1.00 0.00 C ATOM 2263 CG LEU A 165 0.831 -4.960 -3.591 1.00 0.00 C ATOM 2264 CD1 LEU A 165 0.427 -5.714 -2.381 1.00 0.00 C ATOM 2265 CD2 LEU A 165 1.819 -3.874 -3.218 1.00 0.00 C ATOM 0 H LEU A 165 -0.128 -4.895 -6.161 1.00 0.00 H new ATOM 0 HA LEU A 165 2.601 -4.472 -5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.697 -6.675 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.278 -6.417 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.043 -4.486 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -0.011 -5.029 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.307 -6.472 -2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.301 -6.196 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.362 -3.199 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.709 -4.326 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.099 -3.314 -4.111 1.00 0.00 H new ATOM 2277 N ARG A 166 1.929 -6.985 -7.549 1.00 0.00 N ATOM 2278 CA ARG A 166 2.502 -8.033 -8.359 1.00 0.00 C ATOM 2279 C ARG A 166 2.934 -7.473 -9.700 1.00 0.00 C ATOM 2280 O ARG A 166 3.384 -8.211 -10.573 1.00 0.00 O ATOM 2281 CB ARG A 166 1.480 -9.151 -8.587 1.00 0.00 C ATOM 2282 CG ARG A 166 1.001 -9.863 -7.328 1.00 0.00 C ATOM 2283 CD ARG A 166 -0.076 -10.882 -7.673 1.00 0.00 C ATOM 2284 NE ARG A 166 -1.252 -10.231 -8.285 1.00 0.00 N ATOM 2285 CZ ARG A 166 -1.922 -10.675 -9.361 1.00 0.00 C ATOM 2286 NH1 ARG A 166 -1.559 -11.807 -9.973 1.00 0.00 N ATOM 2287 NH2 ARG A 166 -2.957 -9.985 -9.817 1.00 0.00 N ATOM 0 H ARG A 166 0.937 -6.816 -7.718 1.00 0.00 H new ATOM 0 HA ARG A 166 3.367 -8.439 -7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 166 0.614 -8.730 -9.098 1.00 0.00 H new ATOM 0 HB3 ARG A 166 1.918 -9.890 -9.258 1.00 0.00 H new ATOM 0 HG2 ARG A 166 1.840 -10.361 -6.843 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.608 -9.135 -6.618 1.00 0.00 H new ATOM 0 HD2 ARG A 166 0.330 -11.625 -8.359 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -0.380 -11.413 -6.771 1.00 0.00 H new ATOM 0 HE ARG A 166 -1.584 -9.369 -7.853 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -0.765 -12.344 -9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -2.076 -12.134 -10.789 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -3.240 -9.123 -9.351 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -3.471 -10.316 -10.634 1.00 0.00 H new ATOM 2301 N LYS A 167 2.785 -6.176 -9.878 1.00 0.00 N ATOM 2302 CA LYS A 167 3.108 -5.579 -11.149 1.00 0.00 C ATOM 2303 C LYS A 167 4.062 -4.387 -10.965 1.00 0.00 C ATOM 2304 O LYS A 167 4.464 -3.727 -11.936 1.00 0.00 O ATOM 2305 CB LYS A 167 1.814 -5.138 -11.848 1.00 0.00 C ATOM 2306 CG LYS A 167 1.922 -5.028 -13.362 1.00 0.00 C ATOM 2307 CD LYS A 167 2.160 -6.402 -13.986 1.00 0.00 C ATOM 2308 CE LYS A 167 2.276 -6.343 -15.497 1.00 0.00 C ATOM 2309 NZ LYS A 167 3.467 -5.597 -15.943 1.00 0.00 N ATOM 0 H LYS A 167 2.447 -5.527 -9.168 1.00 0.00 H new ATOM 0 HA LYS A 167 3.616 -6.316 -11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.024 -5.847 -11.603 1.00 0.00 H new ATOM 0 HB3 LYS A 167 1.510 -4.171 -11.447 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.008 -4.592 -13.766 1.00 0.00 H new ATOM 0 HG3 LYS A 167 2.739 -4.356 -13.626 1.00 0.00 H new ATOM 0 HD2 LYS A 167 3.072 -6.832 -13.572 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.341 -7.068 -13.714 1.00 0.00 H new ATOM 0 HE2 LYS A 167 2.316 -7.357 -15.895 1.00 0.00 H new ATOM 0 HE3 LYS A 167 1.382 -5.874 -15.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 3.547 -5.657 -16.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.378 -4.600 -15.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.317 -6.007 -15.506 1.00 0.00 H new ATOM 2323 N VAL A 168 4.432 -4.109 -9.737 1.00 0.00 N ATOM 2324 CA VAL A 168 5.319 -3.014 -9.447 1.00 0.00 C ATOM 2325 C VAL A 168 6.758 -3.548 -9.323 1.00 0.00 C ATOM 2326 O VAL A 168 7.356 -3.637 -8.250 1.00 0.00 O ATOM 2327 CB VAL A 168 4.826 -2.173 -8.210 1.00 0.00 C ATOM 2328 CG1 VAL A 168 4.727 -3.004 -6.940 1.00 0.00 C ATOM 2329 CG2 VAL A 168 5.659 -0.921 -7.991 1.00 0.00 C ATOM 0 H VAL A 168 4.127 -4.634 -8.917 1.00 0.00 H new ATOM 0 HA VAL A 168 5.313 -2.301 -10.272 1.00 0.00 H new ATOM 0 HB VAL A 168 3.815 -1.847 -8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.383 -2.375 -6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.020 -3.820 -7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.707 -3.414 -6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.278 -0.377 -7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.697 -1.201 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 168 5.600 -0.285 -8.875 1.00 0.00 H new ATOM 2339 N THR A 169 7.250 -3.988 -10.441 1.00 0.00 N ATOM 2340 CA THR A 169 8.536 -4.595 -10.540 1.00 0.00 C ATOM 2341 C THR A 169 9.602 -3.580 -10.919 1.00 0.00 C ATOM 2342 O THR A 169 9.279 -2.428 -11.306 1.00 0.00 O ATOM 2343 CB THR A 169 8.471 -5.727 -11.582 1.00 0.00 C ATOM 2344 OG1 THR A 169 7.778 -5.246 -12.758 1.00 0.00 O ATOM 2345 CG2 THR A 169 7.735 -6.939 -11.021 1.00 0.00 C ATOM 0 H THR A 169 6.753 -3.932 -11.330 1.00 0.00 H new ATOM 0 HA THR A 169 8.812 -5.002 -9.567 1.00 0.00 H new ATOM 0 HB THR A 169 9.487 -6.028 -11.838 1.00 0.00 H new ATOM 0 HG1 THR A 169 7.734 -5.961 -13.427 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.702 -7.726 -11.775 1.00 0.00 H new ATOM 0 HG22 THR A 169 8.258 -7.305 -10.137 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.719 -6.654 -10.749 1.00 0.00 H new ATOM 2353 N GLY A 170 10.844 -3.994 -10.793 1.00 0.00 N ATOM 2354 CA GLY A 170 11.959 -3.193 -11.138 1.00 0.00 C ATOM 2355 C GLY A 170 13.028 -4.062 -11.748 1.00 0.00 C ATOM 2356 O GLY A 170 13.804 -3.575 -12.605 1.00 0.00 O ATOM 2357 OXT GLY A 170 13.085 -5.271 -11.393 1.00 0.00 O ATOM 0 H GLY A 170 11.094 -4.918 -10.439 1.00 0.00 H new ATOM 0 HA2 GLY A 170 11.660 -2.417 -11.842 1.00 0.00 H new ATOM 0 HA3 GLY A 170 12.346 -2.688 -10.253 1.00 0.00 H new