USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 981 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 147 LYS NZ :NH3+ -136:sc= 1.18 (180deg=0) USER MOD Set 1.2: A 173 ASN : amide:sc= -0.232 K(o=0.95,f=-11!) USER MOD Set 2.1: A 145 CYS SG : rot 3:sc= -1.43! USER MOD Set 2.2: A 148 CYS SG : rot -61:sc= 0.256 USER MOD Set 2.3: A 166 CYS SG : rot -128:sc= 0.733 USER MOD Set 2.4: A 169 CYS SG : rot 90:sc= -0.691 USER MOD Set 3.1: A 118 CYS SG : rot 6:sc= 0.855 USER MOD Set 3.2: A 121 CYS SG : rot -57:sc= -2.91! USER MOD Set 3.3: A 139 HIS : +bothHN:sc= -11.7! C(o=-15!,f=-31!) USER MOD Set 3.4: A 142 CYS SG : rot -130:sc= -1.23 USER MOD Set 4.1: A 37 CYS SG : rot 160:sc= 0.423 USER MOD Set 4.2: A 40 CYS SG : rot -55:sc= -0.681 USER MOD Set 4.3: A 58 CYS SG : rot -43:sc= 0.369! USER MOD Set 4.4: A 61 CYS SG : rot 86:sc= 1.31 USER MOD Set 5.1: A 52 HIS : no HE2:sc= -3.67! C(o=-4.7!,f=-7.1!) USER MOD Set 5.2: A 57 TYR OH : rot 180:sc= -1.02 USER MOD Set 6.1: A 10 CYS SG : rot 15:sc= -0.805! USER MOD Set 6.2: A 13 CYS SG : rot -62:sc= 0.223 USER MOD Set 6.3: A 31 HIS : +bothHN:sc= -8.77! C(o=-11!,f=-24!) USER MOD Set 6.4: A 34 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -0.0111 X(o=-0.011,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot -59:sc= 0.167 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 CYS SG : rot 136:sc= -0.395 USER MOD Single : A 28 SER OG : rot -108:sc= 1.23 USER MOD Single : A 29 SER OG : rot 32:sc= 0.187 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 165:sc=-0.000103 (180deg=-0.347) USER MOD Single : A 43 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.26) USER MOD Single : A 46 SER OG : rot 45:sc= 0.0627 USER MOD Single : A 47 THR OG1 : rot 59:sc= 1.07 USER MOD Single : A 48 THR OG1 : rot 180:sc= -3.4 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 44:sc= 1.11 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 99:sc= 0.948 USER MOD Single : A 96 GLN : amide:sc=-0.00517 X(o=-0.0052,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.974 X(o=-0.97,f=-0.68) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0494 USER MOD Single : A 102 ASN : amide:sc= -1.71 K(o=-1.7,f=-2.8!) USER MOD Single : A 104 ASN : amide:sc= -0.427 K(o=-0.43,f=-3.8!) USER MOD Single : A 106 SER OG : rot 54:sc= 0.748 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -110:sc= -3.4! USER MOD Single : A 140 LYS NZ :NH3+ -158:sc= -0.282 (180deg=-1.07) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 76:sc= 1.09 USER MOD Single : A 160 LYS NZ :NH3+ -125:sc= -0.196 (180deg=-2.65!) USER MOD Single : A 165 TYR OH : rot 15:sc= -1.04 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= -0.0218 (180deg=-0.0218) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 91 N LYS A 8 3.260 3.261 19.231 1.00 0.00 N ATOM 92 CA LYS A 8 2.788 3.929 20.432 1.00 0.00 C ATOM 93 C LYS A 8 3.989 4.385 21.262 1.00 0.00 C ATOM 94 O LYS A 8 5.136 4.158 20.878 1.00 0.00 O ATOM 95 CB LYS A 8 1.817 3.029 21.199 1.00 0.00 C ATOM 96 CG LYS A 8 0.652 3.840 21.770 1.00 0.00 C ATOM 97 CD LYS A 8 -0.596 3.696 20.897 1.00 0.00 C ATOM 98 CE LYS A 8 -0.533 4.636 19.691 1.00 0.00 C ATOM 99 NZ LYS A 8 -1.594 4.300 18.716 1.00 0.00 N ATOM 0 HA LYS A 8 2.221 4.823 20.173 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.434 2.253 20.536 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.345 2.525 22.008 1.00 0.00 H new ATOM 0 HG2 LYS A 8 0.432 3.504 22.783 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.934 4.891 21.837 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -0.688 2.665 20.555 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -1.485 3.916 21.488 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.648 5.669 20.021 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.444 4.561 19.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -1.537 4.947 17.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -1.467 3.321 18.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -2.525 4.395 19.170 1.00 0.00 H new ATOM 112 N LYS A 9 3.686 5.020 22.385 1.00 0.00 N ATOM 113 CA LYS A 9 4.727 5.511 23.272 1.00 0.00 C ATOM 114 C LYS A 9 4.551 4.879 24.655 1.00 0.00 C ATOM 115 O LYS A 9 3.503 5.029 25.281 1.00 0.00 O ATOM 116 CB LYS A 9 4.738 7.040 23.291 1.00 0.00 C ATOM 117 CG LYS A 9 3.452 7.590 23.913 1.00 0.00 C ATOM 118 CD LYS A 9 3.466 9.120 23.937 1.00 0.00 C ATOM 119 CE LYS A 9 2.136 9.672 24.455 1.00 0.00 C ATOM 120 NZ LYS A 9 1.979 11.092 24.071 1.00 0.00 N ATOM 0 H LYS A 9 2.734 5.206 22.701 1.00 0.00 H new ATOM 0 HA LYS A 9 5.710 5.214 22.908 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.600 7.394 23.856 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.846 7.419 22.275 1.00 0.00 H new ATOM 0 HG2 LYS A 9 2.590 7.239 23.345 1.00 0.00 H new ATOM 0 HG3 LYS A 9 3.342 7.208 24.928 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.281 9.470 24.571 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.656 9.501 22.934 1.00 0.00 H new ATOM 0 HE2 LYS A 9 1.310 9.086 24.051 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.094 9.576 25.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.071 11.451 24.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.757 11.650 24.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.998 11.175 23.035 1.00 0.00 H new ATOM 133 N CYS A 10 5.593 4.187 25.091 1.00 0.00 N ATOM 134 CA CYS A 10 5.567 3.532 26.388 1.00 0.00 C ATOM 135 C CYS A 10 5.878 4.579 27.460 1.00 0.00 C ATOM 136 O CYS A 10 7.025 4.995 27.612 1.00 0.00 O ATOM 137 CB CYS A 10 6.537 2.351 26.445 1.00 0.00 C ATOM 138 SG CYS A 10 6.353 1.466 28.036 1.00 0.00 S ATOM 0 H CYS A 10 6.461 4.065 24.569 1.00 0.00 H new ATOM 0 HA CYS A 10 4.577 3.112 26.567 1.00 0.00 H new ATOM 0 HB2 CYS A 10 6.343 1.670 25.616 1.00 0.00 H new ATOM 0 HB3 CYS A 10 7.562 2.706 26.333 1.00 0.00 H new ATOM 0 HG CYS A 10 5.247 1.834 28.612 1.00 0.00 H new ATOM 143 N GLY A 11 4.835 4.973 28.177 1.00 0.00 N ATOM 144 CA GLY A 11 4.983 5.963 29.230 1.00 0.00 C ATOM 145 C GLY A 11 5.523 5.323 30.511 1.00 0.00 C ATOM 146 O GLY A 11 5.606 5.979 31.549 1.00 0.00 O ATOM 0 H GLY A 11 3.885 4.625 28.049 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.659 6.752 28.900 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.020 6.432 29.431 1.00 0.00 H new ATOM 150 N VAL A 12 5.875 4.051 30.397 1.00 0.00 N ATOM 151 CA VAL A 12 6.404 3.316 31.533 1.00 0.00 C ATOM 152 C VAL A 12 7.933 3.376 31.506 1.00 0.00 C ATOM 153 O VAL A 12 8.550 3.963 32.393 1.00 0.00 O ATOM 154 CB VAL A 12 5.862 1.885 31.529 1.00 0.00 C ATOM 155 CG1 VAL A 12 6.896 0.906 32.087 1.00 0.00 C ATOM 156 CG2 VAL A 12 4.546 1.796 32.304 1.00 0.00 C ATOM 0 H VAL A 12 5.804 3.510 29.535 1.00 0.00 H new ATOM 0 HA VAL A 12 6.077 3.771 32.468 1.00 0.00 H new ATOM 0 HB VAL A 12 5.661 1.605 30.495 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.486 -0.104 32.073 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.797 0.940 31.474 1.00 0.00 H new ATOM 0 HG13 VAL A 12 7.143 1.183 33.112 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.182 0.769 32.286 1.00 0.00 H new ATOM 0 HG22 VAL A 12 4.710 2.105 33.336 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.807 2.451 31.843 1.00 0.00 H new ATOM 166 N CYS A 13 8.499 2.760 30.479 1.00 0.00 N ATOM 167 CA CYS A 13 9.944 2.736 30.325 1.00 0.00 C ATOM 168 C CYS A 13 10.374 4.025 29.623 1.00 0.00 C ATOM 169 O CYS A 13 11.523 4.449 29.743 1.00 0.00 O ATOM 170 CB CYS A 13 10.412 1.491 29.569 1.00 0.00 C ATOM 171 SG CYS A 13 9.707 1.483 27.880 1.00 0.00 S ATOM 0 H CYS A 13 7.984 2.274 29.745 1.00 0.00 H new ATOM 0 HA CYS A 13 10.416 2.683 31.306 1.00 0.00 H new ATOM 0 HB2 CYS A 13 11.501 1.474 29.518 1.00 0.00 H new ATOM 0 HB3 CYS A 13 10.104 0.593 30.105 1.00 0.00 H new ATOM 0 HG CYS A 13 8.410 1.433 27.951 1.00 0.00 H new ATOM 176 N GLN A 14 9.429 4.614 28.905 1.00 0.00 N ATOM 177 CA GLN A 14 9.695 5.846 28.183 1.00 0.00 C ATOM 178 C GLN A 14 10.335 5.540 26.827 1.00 0.00 C ATOM 179 O GLN A 14 11.108 6.342 26.306 1.00 0.00 O ATOM 180 CB GLN A 14 10.580 6.784 29.007 1.00 0.00 C ATOM 181 CG GLN A 14 10.303 8.247 28.657 1.00 0.00 C ATOM 182 CD GLN A 14 10.343 9.127 29.908 1.00 0.00 C ATOM 183 OE1 GLN A 14 11.248 9.920 30.113 1.00 0.00 O ATOM 184 NE2 GLN A 14 9.313 8.945 30.730 1.00 0.00 N ATOM 0 H GLN A 14 8.477 4.260 28.808 1.00 0.00 H new ATOM 0 HA GLN A 14 8.746 6.354 28.009 1.00 0.00 H new ATOM 0 HB2 GLN A 14 10.400 6.620 30.069 1.00 0.00 H new ATOM 0 HB3 GLN A 14 11.630 6.555 28.823 1.00 0.00 H new ATOM 0 HG2 GLN A 14 11.042 8.599 27.937 1.00 0.00 H new ATOM 0 HG3 GLN A 14 9.327 8.332 28.179 1.00 0.00 H new ATOM 0 HE21 GLN A 14 8.589 8.265 30.498 1.00 0.00 H new ATOM 0 HE22 GLN A 14 9.247 9.486 31.592 1.00 0.00 H new ATOM 193 N LYS A 15 9.988 4.377 26.294 1.00 0.00 N ATOM 194 CA LYS A 15 10.518 3.955 25.009 1.00 0.00 C ATOM 195 C LYS A 15 9.385 3.921 23.981 1.00 0.00 C ATOM 196 O LYS A 15 8.225 4.143 24.323 1.00 0.00 O ATOM 197 CB LYS A 15 11.263 2.626 25.148 1.00 0.00 C ATOM 198 CG LYS A 15 12.550 2.630 24.320 1.00 0.00 C ATOM 199 CD LYS A 15 12.897 1.220 23.839 1.00 0.00 C ATOM 200 CE LYS A 15 14.218 0.743 24.445 1.00 0.00 C ATOM 201 NZ LYS A 15 14.024 0.330 25.853 1.00 0.00 N ATOM 0 H LYS A 15 9.346 3.714 26.729 1.00 0.00 H new ATOM 0 HA LYS A 15 11.256 4.671 24.647 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.501 2.446 26.196 1.00 0.00 H new ATOM 0 HB3 LYS A 15 10.620 1.808 24.823 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.433 3.292 23.462 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.370 3.026 24.918 1.00 0.00 H new ATOM 0 HD2 LYS A 15 12.098 0.532 24.113 1.00 0.00 H new ATOM 0 HD3 LYS A 15 12.967 1.210 22.751 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.610 -0.093 23.865 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.958 1.542 24.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.931 0.009 26.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 13.671 1.137 26.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 13.334 -0.447 25.895 1.00 0.00 H new ATOM 214 N ALA A 16 9.762 3.640 22.742 1.00 0.00 N ATOM 215 CA ALA A 16 8.792 3.574 21.662 1.00 0.00 C ATOM 216 C ALA A 16 8.239 2.151 21.566 1.00 0.00 C ATOM 217 O ALA A 16 8.971 1.182 21.762 1.00 0.00 O ATOM 218 CB ALA A 16 9.447 4.035 20.359 1.00 0.00 C ATOM 0 H ALA A 16 10.725 3.456 22.462 1.00 0.00 H new ATOM 0 HA ALA A 16 7.953 4.241 21.858 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.720 3.986 19.549 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.797 5.061 20.471 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.292 3.387 20.128 1.00 0.00 H new ATOM 224 N VAL A 17 6.952 2.069 21.263 1.00 0.00 N ATOM 225 CA VAL A 17 6.292 0.781 21.138 1.00 0.00 C ATOM 226 C VAL A 17 5.967 0.520 19.666 1.00 0.00 C ATOM 227 O VAL A 17 5.486 1.409 18.966 1.00 0.00 O ATOM 228 CB VAL A 17 5.058 0.735 22.040 1.00 0.00 C ATOM 229 CG1 VAL A 17 4.322 -0.599 21.896 1.00 0.00 C ATOM 230 CG2 VAL A 17 5.435 0.998 23.500 1.00 0.00 C ATOM 0 H VAL A 17 6.348 2.875 21.100 1.00 0.00 H new ATOM 0 HA VAL A 17 6.952 -0.020 21.472 1.00 0.00 H new ATOM 0 HB VAL A 17 4.381 1.527 21.721 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.449 -0.605 22.548 1.00 0.00 H new ATOM 0 HG12 VAL A 17 4.003 -0.729 20.862 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.989 -1.415 22.175 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.539 0.960 24.120 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.141 0.239 23.836 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.893 1.983 23.586 1.00 0.00 H new ATOM 240 N TYR A 18 6.243 -0.704 19.240 1.00 0.00 N ATOM 241 CA TYR A 18 5.986 -1.093 17.864 1.00 0.00 C ATOM 242 C TYR A 18 4.890 -2.158 17.791 1.00 0.00 C ATOM 243 O TYR A 18 5.008 -3.218 18.404 1.00 0.00 O ATOM 244 CB TYR A 18 7.295 -1.689 17.343 1.00 0.00 C ATOM 245 CG TYR A 18 7.117 -2.642 16.158 1.00 0.00 C ATOM 246 CD1 TYR A 18 7.143 -2.151 14.869 1.00 0.00 C ATOM 247 CD2 TYR A 18 6.930 -3.991 16.380 1.00 0.00 C ATOM 248 CE1 TYR A 18 6.976 -3.048 13.754 1.00 0.00 C ATOM 249 CE2 TYR A 18 6.762 -4.887 15.266 1.00 0.00 C ATOM 250 CZ TYR A 18 6.794 -4.371 14.008 1.00 0.00 C ATOM 251 OH TYR A 18 6.635 -5.218 12.955 1.00 0.00 O ATOM 0 H TYR A 18 6.642 -1.439 19.824 1.00 0.00 H new ATOM 0 HA TYR A 18 5.655 -0.236 17.278 1.00 0.00 H new ATOM 0 HB2 TYR A 18 7.959 -0.877 17.047 1.00 0.00 H new ATOM 0 HB3 TYR A 18 7.788 -2.224 18.155 1.00 0.00 H new ATOM 0 HD1 TYR A 18 7.288 -1.095 14.696 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.910 -4.375 17.389 1.00 0.00 H new ATOM 0 HE1 TYR A 18 6.995 -2.678 12.740 1.00 0.00 H new ATOM 0 HE2 TYR A 18 6.614 -5.945 15.425 1.00 0.00 H new ATOM 0 HH TYR A 18 5.851 -4.947 12.433 1.00 0.00 H new ATOM 261 N PHE A 19 3.848 -1.839 17.037 1.00 0.00 N ATOM 262 CA PHE A 19 2.732 -2.755 16.876 1.00 0.00 C ATOM 263 C PHE A 19 3.218 -4.204 16.801 1.00 0.00 C ATOM 264 O PHE A 19 3.718 -4.642 15.766 1.00 0.00 O ATOM 265 CB PHE A 19 2.042 -2.392 15.560 1.00 0.00 C ATOM 266 CG PHE A 19 3.003 -2.204 14.384 1.00 0.00 C ATOM 267 CD1 PHE A 19 3.573 -0.989 14.160 1.00 0.00 C ATOM 268 CD2 PHE A 19 3.289 -3.250 13.564 1.00 0.00 C ATOM 269 CE1 PHE A 19 4.465 -0.814 13.070 1.00 0.00 C ATOM 270 CE2 PHE A 19 4.181 -3.075 12.473 1.00 0.00 C ATOM 271 CZ PHE A 19 4.750 -1.860 12.249 1.00 0.00 C ATOM 0 H PHE A 19 3.753 -0.959 16.531 1.00 0.00 H new ATOM 0 HA PHE A 19 2.056 -2.671 17.727 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.326 -3.175 15.309 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.473 -1.473 15.701 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.347 -0.158 14.812 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.837 -4.215 13.742 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.918 0.150 12.892 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.407 -3.906 11.822 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.428 -1.726 11.419 1.00 0.00 H new ATOM 281 N ALA A 20 3.054 -4.907 17.912 1.00 0.00 N ATOM 282 CA ALA A 20 3.470 -6.298 17.985 1.00 0.00 C ATOM 283 C ALA A 20 3.284 -6.807 19.416 1.00 0.00 C ATOM 284 O ALA A 20 2.681 -7.857 19.632 1.00 0.00 O ATOM 285 CB ALA A 20 4.917 -6.424 17.505 1.00 0.00 C ATOM 0 H ALA A 20 2.639 -4.540 18.769 1.00 0.00 H new ATOM 0 HA ALA A 20 2.855 -6.917 17.332 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.229 -7.467 17.560 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.990 -6.077 16.474 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.565 -5.818 18.139 1.00 0.00 H new ATOM 291 N GLU A 21 3.813 -6.038 20.357 1.00 0.00 N ATOM 292 CA GLU A 21 3.713 -6.398 21.761 1.00 0.00 C ATOM 293 C GLU A 21 3.307 -5.180 22.593 1.00 0.00 C ATOM 294 O GLU A 21 3.876 -4.931 23.655 1.00 0.00 O ATOM 295 CB GLU A 21 5.026 -6.996 22.269 1.00 0.00 C ATOM 296 CG GLU A 21 6.157 -5.968 22.207 1.00 0.00 C ATOM 297 CD GLU A 21 7.504 -6.649 21.957 1.00 0.00 C ATOM 298 OE1 GLU A 21 7.745 -7.160 20.853 1.00 0.00 O ATOM 299 OE2 GLU A 21 8.316 -6.635 22.959 1.00 0.00 O ATOM 0 H GLU A 21 4.312 -5.167 20.174 1.00 0.00 H new ATOM 0 HA GLU A 21 2.941 -7.160 21.867 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.899 -7.341 23.295 1.00 0.00 H new ATOM 0 HB3 GLU A 21 5.289 -7.868 21.670 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.956 -5.249 21.413 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.196 -5.408 23.142 1.00 0.00 H new ATOM 307 N GLU A 22 2.325 -4.453 22.080 1.00 0.00 N ATOM 308 CA GLU A 22 1.836 -3.267 22.763 1.00 0.00 C ATOM 309 C GLU A 22 0.664 -3.627 23.677 1.00 0.00 C ATOM 310 O GLU A 22 -0.259 -4.327 23.263 1.00 0.00 O ATOM 311 CB GLU A 22 1.437 -2.183 21.760 1.00 0.00 C ATOM 312 CG GLU A 22 1.132 -0.863 22.472 1.00 0.00 C ATOM 313 CD GLU A 22 -0.011 -0.118 21.780 1.00 0.00 C ATOM 314 OE1 GLU A 22 -0.732 -0.710 20.963 1.00 0.00 O ATOM 315 OE2 GLU A 22 -0.139 1.120 22.118 1.00 0.00 O ATOM 0 H GLU A 22 1.855 -4.662 21.199 1.00 0.00 H new ATOM 0 HA GLU A 22 2.642 -2.867 23.379 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.242 -2.035 21.040 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.562 -2.508 21.197 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.867 -1.059 23.511 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.024 -0.237 22.483 1.00 0.00 H new ATOM 323 N VAL A 23 0.737 -3.131 24.904 1.00 0.00 N ATOM 324 CA VAL A 23 -0.307 -3.391 25.880 1.00 0.00 C ATOM 325 C VAL A 23 -0.919 -2.063 26.332 1.00 0.00 C ATOM 326 O VAL A 23 -0.233 -1.227 26.918 1.00 0.00 O ATOM 327 CB VAL A 23 0.255 -4.216 27.040 1.00 0.00 C ATOM 328 CG1 VAL A 23 -0.775 -4.357 28.162 1.00 0.00 C ATOM 329 CG2 VAL A 23 0.732 -5.587 26.557 1.00 0.00 C ATOM 0 H VAL A 23 1.504 -2.550 25.244 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.107 -3.983 25.435 1.00 0.00 H new ATOM 0 HB VAL A 23 1.117 -3.684 27.442 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.350 -4.948 28.974 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.045 -3.369 28.535 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -1.665 -4.855 27.778 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.127 -6.153 27.401 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.105 -6.129 26.116 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.514 -5.457 25.809 1.00 0.00 H new ATOM 339 N GLN A 24 -2.203 -1.911 26.043 1.00 0.00 N ATOM 340 CA GLN A 24 -2.915 -0.700 26.412 1.00 0.00 C ATOM 341 C GLN A 24 -3.676 -0.910 27.722 1.00 0.00 C ATOM 342 O GLN A 24 -3.913 -2.046 28.131 1.00 0.00 O ATOM 343 CB GLN A 24 -3.860 -0.257 25.293 1.00 0.00 C ATOM 344 CG GLN A 24 -5.006 -1.255 25.116 1.00 0.00 C ATOM 345 CD GLN A 24 -5.830 -0.929 23.869 1.00 0.00 C ATOM 346 OE1 GLN A 24 -5.411 -1.142 22.743 1.00 0.00 O ATOM 347 NE2 GLN A 24 -7.022 -0.400 24.132 1.00 0.00 N ATOM 0 H GLN A 24 -2.769 -2.607 25.557 1.00 0.00 H new ATOM 0 HA GLN A 24 -2.185 0.096 26.562 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.264 0.729 25.522 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.306 -0.165 24.359 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -4.604 -2.265 25.037 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -5.649 -1.236 25.996 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -7.311 -0.248 25.098 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.647 -0.146 23.367 1.00 0.00 H new ATOM 356 N CYS A 25 -4.038 0.202 28.344 1.00 0.00 N ATOM 357 CA CYS A 25 -4.768 0.154 29.600 1.00 0.00 C ATOM 358 C CYS A 25 -5.445 1.509 29.815 1.00 0.00 C ATOM 359 O CYS A 25 -5.180 2.462 29.083 1.00 0.00 O ATOM 360 CB CYS A 25 -3.856 -0.220 30.770 1.00 0.00 C ATOM 361 SG CYS A 25 -4.626 -1.550 31.763 1.00 0.00 S ATOM 0 H CYS A 25 -3.840 1.142 28.002 1.00 0.00 H new ATOM 0 HA CYS A 25 -5.527 -0.627 29.552 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -2.887 -0.549 30.396 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -3.676 0.654 31.395 1.00 0.00 H new ATOM 0 HG CYS A 25 -3.734 -2.452 32.047 1.00 0.00 H new ATOM 367 N GLU A 26 -6.305 1.552 30.821 1.00 0.00 N ATOM 368 CA GLU A 26 -7.022 2.775 31.141 1.00 0.00 C ATOM 369 C GLU A 26 -6.103 3.988 30.976 1.00 0.00 C ATOM 370 O GLU A 26 -5.164 4.170 31.749 1.00 0.00 O ATOM 371 CB GLU A 26 -7.602 2.716 32.556 1.00 0.00 C ATOM 372 CG GLU A 26 -8.974 2.038 32.558 1.00 0.00 C ATOM 373 CD GLU A 26 -8.861 0.575 32.991 1.00 0.00 C ATOM 374 OE1 GLU A 26 -9.233 0.234 34.124 1.00 0.00 O ATOM 375 OE2 GLU A 26 -8.369 -0.220 32.103 1.00 0.00 O ATOM 0 H GLU A 26 -6.522 0.760 31.426 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.855 2.877 30.446 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.922 2.170 33.209 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.690 3.725 32.959 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -9.646 2.570 33.232 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.413 2.093 31.562 1.00 0.00 H new ATOM 383 N GLY A 27 -6.406 4.785 29.962 1.00 0.00 N ATOM 384 CA GLY A 27 -5.620 5.975 29.685 1.00 0.00 C ATOM 385 C GLY A 27 -4.130 5.715 29.920 1.00 0.00 C ATOM 386 O GLY A 27 -3.483 6.434 30.679 1.00 0.00 O ATOM 0 H GLY A 27 -7.185 4.630 29.322 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.780 6.289 28.653 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.955 6.793 30.323 1.00 0.00 H new ATOM 390 N SER A 28 -3.630 4.685 29.253 1.00 0.00 N ATOM 391 CA SER A 28 -2.229 4.321 29.380 1.00 0.00 C ATOM 392 C SER A 28 -1.871 3.251 28.346 1.00 0.00 C ATOM 393 O SER A 28 -2.754 2.678 27.709 1.00 0.00 O ATOM 394 CB SER A 28 -1.915 3.822 30.791 1.00 0.00 C ATOM 395 OG SER A 28 -0.949 4.640 31.444 1.00 0.00 O ATOM 0 H SER A 28 -4.170 4.091 28.623 1.00 0.00 H new ATOM 0 HA SER A 28 -1.626 5.211 29.197 1.00 0.00 H new ATOM 0 HB2 SER A 28 -2.831 3.802 31.381 1.00 0.00 H new ATOM 0 HB3 SER A 28 -1.547 2.797 30.740 1.00 0.00 H new ATOM 0 HG SER A 28 -0.098 4.158 31.503 1.00 0.00 H new ATOM 401 N SER A 29 -0.575 3.013 28.213 1.00 0.00 N ATOM 402 CA SER A 29 -0.089 2.022 27.268 1.00 0.00 C ATOM 403 C SER A 29 1.403 1.770 27.494 1.00 0.00 C ATOM 404 O SER A 29 2.207 2.700 27.450 1.00 0.00 O ATOM 405 CB SER A 29 -0.340 2.466 25.825 1.00 0.00 C ATOM 406 OG SER A 29 0.208 3.755 25.561 1.00 0.00 O ATOM 0 H SER A 29 0.154 3.489 28.744 1.00 0.00 H new ATOM 0 HA SER A 29 -0.637 1.094 27.434 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.097 1.739 25.141 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.413 2.481 25.632 1.00 0.00 H new ATOM 0 HG SER A 29 1.019 3.882 26.097 1.00 0.00 H new ATOM 412 N PHE A 30 1.728 0.507 27.730 1.00 0.00 N ATOM 413 CA PHE A 30 3.110 0.122 27.963 1.00 0.00 C ATOM 414 C PHE A 30 3.445 -1.183 27.237 1.00 0.00 C ATOM 415 O PHE A 30 2.548 -1.901 26.798 1.00 0.00 O ATOM 416 CB PHE A 30 3.266 -0.093 29.470 1.00 0.00 C ATOM 417 CG PHE A 30 2.269 0.699 30.318 1.00 0.00 C ATOM 418 CD1 PHE A 30 2.280 2.058 30.288 1.00 0.00 C ATOM 419 CD2 PHE A 30 1.372 0.043 31.103 1.00 0.00 C ATOM 420 CE1 PHE A 30 1.355 2.793 31.076 1.00 0.00 C ATOM 421 CE2 PHE A 30 0.447 0.778 31.890 1.00 0.00 C ATOM 422 CZ PHE A 30 0.458 2.138 31.860 1.00 0.00 C ATOM 0 H PHE A 30 1.059 -0.262 27.765 1.00 0.00 H new ATOM 0 HA PHE A 30 3.780 0.897 27.591 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.151 -1.155 29.689 1.00 0.00 H new ATOM 0 HB3 PHE A 30 4.278 0.185 29.763 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.992 2.579 29.665 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.364 -1.037 31.127 1.00 0.00 H new ATOM 0 HE1 PHE A 30 1.364 3.873 31.052 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.266 0.257 32.513 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.246 2.697 32.459 1.00 0.00 H new ATOM 432 N HIS A 31 4.738 -1.448 27.132 1.00 0.00 N ATOM 433 CA HIS A 31 5.203 -2.653 26.466 1.00 0.00 C ATOM 434 C HIS A 31 4.646 -3.884 27.183 1.00 0.00 C ATOM 435 O HIS A 31 4.327 -3.824 28.370 1.00 0.00 O ATOM 436 CB HIS A 31 6.730 -2.665 26.367 1.00 0.00 C ATOM 437 CG HIS A 31 7.298 -1.571 25.495 1.00 0.00 C ATOM 438 ND1 HIS A 31 7.767 -0.373 26.005 1.00 0.00 N ATOM 439 CD2 HIS A 31 7.468 -1.507 24.143 1.00 0.00 C ATOM 440 CE1 HIS A 31 8.196 0.371 24.997 1.00 0.00 C ATOM 441 NE2 HIS A 31 8.010 -0.333 23.844 1.00 0.00 N ATOM 0 H HIS A 31 5.479 -0.849 27.497 1.00 0.00 H new ATOM 0 HA HIS A 31 4.830 -2.673 25.442 1.00 0.00 H new ATOM 0 HB2 HIS A 31 7.149 -2.572 27.369 1.00 0.00 H new ATOM 0 HB3 HIS A 31 7.051 -3.631 25.976 1.00 0.00 H new ATOM 0 HD1 HIS A 31 7.780 -0.108 26.990 1.00 0.00 H new ATOM 0 HD2 HIS A 31 7.206 -2.280 23.436 1.00 0.00 H new ATOM 0 HE1 HIS A 31 8.619 1.362 25.074 1.00 0.00 H new ATOM 0 HE2 HIS A 31 8.248 -0.010 22.906 1.00 0.00 H new ATOM 449 N LYS A 32 4.545 -4.972 26.434 1.00 0.00 N ATOM 450 CA LYS A 32 4.032 -6.215 26.984 1.00 0.00 C ATOM 451 C LYS A 32 4.802 -6.560 28.260 1.00 0.00 C ATOM 452 O LYS A 32 4.227 -7.081 29.214 1.00 0.00 O ATOM 453 CB LYS A 32 4.064 -7.322 25.928 1.00 0.00 C ATOM 454 CG LYS A 32 5.503 -7.716 25.590 1.00 0.00 C ATOM 455 CD LYS A 32 5.546 -9.053 24.848 1.00 0.00 C ATOM 456 CE LYS A 32 5.547 -10.226 25.831 1.00 0.00 C ATOM 457 NZ LYS A 32 5.091 -11.464 25.161 1.00 0.00 N ATOM 0 H LYS A 32 4.810 -5.018 25.450 1.00 0.00 H new ATOM 0 HA LYS A 32 2.984 -6.104 27.264 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.521 -8.194 26.293 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.554 -6.984 25.026 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.961 -6.941 24.976 1.00 0.00 H new ATOM 0 HG3 LYS A 32 6.089 -7.786 26.506 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.686 -9.132 24.183 1.00 0.00 H new ATOM 0 HD3 LYS A 32 6.438 -9.097 24.222 1.00 0.00 H new ATOM 0 HE2 LYS A 32 6.550 -10.371 26.232 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.895 -10.001 26.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.098 -12.250 25.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.126 -11.328 24.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.729 -11.686 24.370 1.00 0.00 H new ATOM 470 N SER A 33 6.091 -6.256 28.235 1.00 0.00 N ATOM 471 CA SER A 33 6.946 -6.527 29.378 1.00 0.00 C ATOM 472 C SER A 33 7.035 -5.288 30.271 1.00 0.00 C ATOM 473 O SER A 33 7.995 -5.127 31.023 1.00 0.00 O ATOM 474 CB SER A 33 8.344 -6.959 28.930 1.00 0.00 C ATOM 475 OG SER A 33 8.923 -7.905 29.825 1.00 0.00 O ATOM 0 H SER A 33 6.564 -5.825 27.441 1.00 0.00 H new ATOM 0 HA SER A 33 6.506 -7.346 29.947 1.00 0.00 H new ATOM 0 HB2 SER A 33 8.287 -7.392 27.932 1.00 0.00 H new ATOM 0 HB3 SER A 33 8.989 -6.083 28.861 1.00 0.00 H new ATOM 0 HG SER A 33 9.814 -8.157 29.503 1.00 0.00 H new ATOM 481 N CYS A 34 6.020 -4.444 30.159 1.00 0.00 N ATOM 482 CA CYS A 34 5.971 -3.224 30.948 1.00 0.00 C ATOM 483 C CYS A 34 4.627 -3.177 31.677 1.00 0.00 C ATOM 484 O CYS A 34 4.086 -2.099 31.921 1.00 0.00 O ATOM 485 CB CYS A 34 6.194 -1.982 30.082 1.00 0.00 C ATOM 486 SG CYS A 34 7.975 -1.794 29.705 1.00 0.00 S ATOM 0 H CYS A 34 5.225 -4.580 29.534 1.00 0.00 H new ATOM 0 HA CYS A 34 6.780 -3.228 31.679 1.00 0.00 H new ATOM 0 HB2 CYS A 34 5.625 -2.067 29.156 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.828 -1.096 30.601 1.00 0.00 H new ATOM 0 HG CYS A 34 8.153 -0.738 28.968 1.00 0.00 H new ATOM 491 N PHE A 35 4.126 -4.359 32.005 1.00 0.00 N ATOM 492 CA PHE A 35 2.855 -4.467 32.701 1.00 0.00 C ATOM 493 C PHE A 35 2.953 -5.446 33.872 1.00 0.00 C ATOM 494 O PHE A 35 2.662 -6.632 33.720 1.00 0.00 O ATOM 495 CB PHE A 35 1.835 -4.997 31.692 1.00 0.00 C ATOM 496 CG PHE A 35 0.379 -4.789 32.111 1.00 0.00 C ATOM 497 CD1 PHE A 35 -0.073 -5.311 33.283 1.00 0.00 C ATOM 498 CD2 PHE A 35 -0.465 -4.082 31.312 1.00 0.00 C ATOM 499 CE1 PHE A 35 -1.425 -5.118 33.672 1.00 0.00 C ATOM 500 CE2 PHE A 35 -1.817 -3.889 31.702 1.00 0.00 C ATOM 501 CZ PHE A 35 -2.268 -4.411 32.874 1.00 0.00 C ATOM 0 H PHE A 35 4.578 -5.251 31.801 1.00 0.00 H new ATOM 0 HA PHE A 35 2.565 -3.494 33.099 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.000 -4.506 30.733 1.00 0.00 H new ATOM 0 HB3 PHE A 35 2.010 -6.062 31.540 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.597 -5.872 33.918 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.107 -3.667 30.381 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.784 -5.533 34.602 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.487 -3.328 31.068 1.00 0.00 H new ATOM 0 HZ PHE A 35 -3.296 -4.264 33.171 1.00 0.00 H new ATOM 511 N LEU A 36 3.364 -4.915 35.014 1.00 0.00 N ATOM 512 CA LEU A 36 3.504 -5.727 36.211 1.00 0.00 C ATOM 513 C LEU A 36 3.046 -4.920 37.427 1.00 0.00 C ATOM 514 O LEU A 36 3.426 -3.761 37.586 1.00 0.00 O ATOM 515 CB LEU A 36 4.932 -6.263 36.330 1.00 0.00 C ATOM 516 CG LEU A 36 5.364 -6.715 37.727 1.00 0.00 C ATOM 517 CD1 LEU A 36 6.278 -7.939 37.649 1.00 0.00 C ATOM 518 CD2 LEU A 36 6.011 -5.564 38.499 1.00 0.00 C ATOM 0 H LEU A 36 3.605 -3.931 35.136 1.00 0.00 H new ATOM 0 HA LEU A 36 2.862 -6.606 36.152 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.041 -7.106 35.647 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.619 -5.488 35.992 1.00 0.00 H new ATOM 0 HG LEU A 36 4.474 -7.014 38.280 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.570 -8.239 38.655 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.747 -8.759 37.165 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.168 -7.692 37.071 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.309 -5.911 39.488 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.889 -5.212 37.958 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.296 -4.747 38.601 1.00 0.00 H new ATOM 530 N CYS A 37 2.236 -5.565 38.254 1.00 0.00 N ATOM 531 CA CYS A 37 1.722 -4.921 39.451 1.00 0.00 C ATOM 532 C CYS A 37 2.880 -4.199 40.143 1.00 0.00 C ATOM 533 O CYS A 37 3.817 -4.837 40.621 1.00 0.00 O ATOM 534 CB CYS A 37 1.037 -5.923 40.382 1.00 0.00 C ATOM 535 SG CYS A 37 0.327 -5.051 41.827 1.00 0.00 S ATOM 0 H CYS A 37 1.923 -6.526 38.119 1.00 0.00 H new ATOM 0 HA CYS A 37 0.955 -4.196 39.177 1.00 0.00 H new ATOM 0 HB2 CYS A 37 0.251 -6.453 39.844 1.00 0.00 H new ATOM 0 HB3 CYS A 37 1.755 -6.672 40.716 1.00 0.00 H new ATOM 0 HG CYS A 37 -0.588 -5.794 42.375 1.00 0.00 H new ATOM 540 N MET A 38 2.778 -2.878 40.175 1.00 0.00 N ATOM 541 CA MET A 38 3.805 -2.063 40.800 1.00 0.00 C ATOM 542 C MET A 38 3.686 -2.105 42.325 1.00 0.00 C ATOM 543 O MET A 38 4.281 -1.284 43.021 1.00 0.00 O ATOM 544 CB MET A 38 3.673 -0.617 40.318 1.00 0.00 C ATOM 545 CG MET A 38 4.980 -0.127 39.690 1.00 0.00 C ATOM 546 SD MET A 38 6.042 0.561 40.948 1.00 0.00 S ATOM 547 CE MET A 38 7.604 -0.151 40.459 1.00 0.00 C ATOM 0 H MET A 38 1.999 -2.352 39.778 1.00 0.00 H new ATOM 0 HA MET A 38 4.780 -2.462 40.519 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.866 -0.545 39.589 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.404 0.026 41.156 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.484 -0.953 39.189 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.768 0.625 38.930 1.00 0.00 H new ATOM 0 HE1 MET A 38 8.385 0.179 41.145 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.533 -1.238 40.486 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.850 0.171 39.447 1.00 0.00 H new ATOM 557 N VAL A 39 2.914 -3.072 42.800 1.00 0.00 N ATOM 558 CA VAL A 39 2.709 -3.232 44.229 1.00 0.00 C ATOM 559 C VAL A 39 3.343 -4.547 44.686 1.00 0.00 C ATOM 560 O VAL A 39 4.383 -4.544 45.343 1.00 0.00 O ATOM 561 CB VAL A 39 1.218 -3.142 44.558 1.00 0.00 C ATOM 562 CG1 VAL A 39 0.994 -3.053 46.069 1.00 0.00 C ATOM 563 CG2 VAL A 39 0.568 -1.959 43.837 1.00 0.00 C ATOM 0 H VAL A 39 2.423 -3.752 42.220 1.00 0.00 H new ATOM 0 HA VAL A 39 3.198 -2.427 44.777 1.00 0.00 H new ATOM 0 HB VAL A 39 0.741 -4.055 44.202 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.074 -2.990 46.275 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.405 -3.940 46.551 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.492 -2.165 46.459 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.492 -1.918 44.088 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.051 -1.033 44.149 1.00 0.00 H new ATOM 0 HG23 VAL A 39 0.681 -2.083 42.760 1.00 0.00 H new ATOM 573 N CYS A 40 2.690 -5.641 44.321 1.00 0.00 N ATOM 574 CA CYS A 40 3.177 -6.960 44.685 1.00 0.00 C ATOM 575 C CYS A 40 4.386 -7.286 43.806 1.00 0.00 C ATOM 576 O CYS A 40 5.233 -8.095 44.183 1.00 0.00 O ATOM 577 CB CYS A 40 2.081 -8.021 44.564 1.00 0.00 C ATOM 578 SG CYS A 40 1.296 -7.925 42.914 1.00 0.00 S ATOM 0 H CYS A 40 1.827 -5.640 43.777 1.00 0.00 H new ATOM 0 HA CYS A 40 3.480 -6.962 45.732 1.00 0.00 H new ATOM 0 HB2 CYS A 40 2.506 -9.013 44.717 1.00 0.00 H new ATOM 0 HB3 CYS A 40 1.332 -7.872 45.341 1.00 0.00 H new ATOM 0 HG CYS A 40 0.862 -6.717 42.710 1.00 0.00 H new ATOM 583 N LYS A 41 4.428 -6.639 42.650 1.00 0.00 N ATOM 584 CA LYS A 41 5.520 -6.850 41.714 1.00 0.00 C ATOM 585 C LYS A 41 5.228 -8.091 40.868 1.00 0.00 C ATOM 586 O LYS A 41 6.142 -8.695 40.310 1.00 0.00 O ATOM 587 CB LYS A 41 6.857 -6.912 42.455 1.00 0.00 C ATOM 588 CG LYS A 41 7.296 -8.361 42.674 1.00 0.00 C ATOM 589 CD LYS A 41 8.341 -8.779 41.638 1.00 0.00 C ATOM 590 CE LYS A 41 9.731 -8.877 42.270 1.00 0.00 C ATOM 591 NZ LYS A 41 10.260 -10.254 42.148 1.00 0.00 N ATOM 0 H LYS A 41 3.724 -5.969 42.340 1.00 0.00 H new ATOM 0 HA LYS A 41 5.601 -6.007 41.028 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.618 -6.380 41.884 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.768 -6.406 43.416 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.708 -8.472 43.677 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.431 -9.021 42.610 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.065 -9.741 41.206 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.359 -8.056 40.822 1.00 0.00 H new ATOM 0 HE2 LYS A 41 10.409 -8.176 41.783 1.00 0.00 H new ATOM 0 HE3 LYS A 41 9.680 -8.592 43.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 11.204 -10.303 42.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 9.621 -10.916 42.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 10.327 -10.512 41.143 1.00 0.00 H new ATOM 604 N LYS A 42 3.950 -8.434 40.800 1.00 0.00 N ATOM 605 CA LYS A 42 3.526 -9.592 40.031 1.00 0.00 C ATOM 606 C LYS A 42 3.116 -9.145 38.627 1.00 0.00 C ATOM 607 O LYS A 42 2.291 -8.245 38.474 1.00 0.00 O ATOM 608 CB LYS A 42 2.431 -10.358 40.777 1.00 0.00 C ATOM 609 CG LYS A 42 2.197 -11.732 40.146 1.00 0.00 C ATOM 610 CD LYS A 42 0.954 -11.721 39.253 1.00 0.00 C ATOM 611 CE LYS A 42 -0.294 -12.111 40.046 1.00 0.00 C ATOM 612 NZ LYS A 42 -0.951 -10.908 40.604 1.00 0.00 N ATOM 0 H LYS A 42 3.194 -7.931 41.265 1.00 0.00 H new ATOM 0 HA LYS A 42 4.351 -10.294 39.913 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.714 -10.477 41.823 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.505 -9.784 40.761 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.069 -12.019 39.558 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.080 -12.481 40.929 1.00 0.00 H new ATOM 0 HD2 LYS A 42 0.820 -10.729 38.822 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.092 -12.413 38.422 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.990 -12.646 39.400 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.021 -12.791 40.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.913 -11.151 40.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.403 -10.558 41.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.999 -10.169 39.874 1.00 0.00 H new ATOM 625 N ASN A 43 3.711 -9.793 37.637 1.00 0.00 N ATOM 626 CA ASN A 43 3.418 -9.473 36.250 1.00 0.00 C ATOM 627 C ASN A 43 1.954 -9.806 35.952 1.00 0.00 C ATOM 628 O ASN A 43 1.398 -10.742 36.525 1.00 0.00 O ATOM 629 CB ASN A 43 4.292 -10.293 35.299 1.00 0.00 C ATOM 630 CG ASN A 43 4.063 -11.793 35.499 1.00 0.00 C ATOM 631 OD1 ASN A 43 3.167 -12.392 34.927 1.00 0.00 O ATOM 632 ND2 ASN A 43 4.919 -12.363 36.341 1.00 0.00 N ATOM 0 H ASN A 43 4.395 -10.538 37.767 1.00 0.00 H new ATOM 0 HA ASN A 43 3.618 -8.412 36.100 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.067 -10.022 34.268 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.342 -10.056 35.469 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.849 -13.361 36.542 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.646 -11.803 36.786 1.00 0.00 H new ATOM 639 N LEU A 44 1.372 -9.021 35.058 1.00 0.00 N ATOM 640 CA LEU A 44 -0.016 -9.221 34.677 1.00 0.00 C ATOM 641 C LEU A 44 -0.106 -9.383 33.159 1.00 0.00 C ATOM 642 O LEU A 44 0.832 -9.045 32.438 1.00 0.00 O ATOM 643 CB LEU A 44 -0.890 -8.092 35.228 1.00 0.00 C ATOM 644 CG LEU A 44 -0.699 -7.757 36.708 1.00 0.00 C ATOM 645 CD1 LEU A 44 -0.289 -6.295 36.891 1.00 0.00 C ATOM 646 CD2 LEU A 44 -1.951 -8.106 37.515 1.00 0.00 C ATOM 0 H LEU A 44 1.836 -8.245 34.586 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.404 -10.139 35.119 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.697 -7.192 34.644 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.935 -8.357 35.068 1.00 0.00 H new ATOM 0 HG LEU A 44 0.115 -8.370 37.094 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.160 -6.083 37.952 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.650 -6.112 36.368 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.064 -5.646 36.483 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.789 -7.858 38.564 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.799 -7.537 37.135 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.158 -9.172 37.422 1.00 0.00 H new ATOM 658 N ASP A 45 -1.243 -9.901 32.717 1.00 0.00 N ATOM 659 CA ASP A 45 -1.467 -10.112 31.297 1.00 0.00 C ATOM 660 C ASP A 45 -2.770 -9.425 30.883 1.00 0.00 C ATOM 661 O ASP A 45 -2.751 -8.460 30.120 1.00 0.00 O ATOM 662 CB ASP A 45 -1.597 -11.603 30.976 1.00 0.00 C ATOM 663 CG ASP A 45 -2.143 -11.919 29.582 1.00 0.00 C ATOM 664 OD1 ASP A 45 -3.173 -12.593 29.438 1.00 0.00 O ATOM 665 OD2 ASP A 45 -1.455 -11.434 28.604 1.00 0.00 O ATOM 0 H ASP A 45 -2.019 -10.181 33.317 1.00 0.00 H new ATOM 0 HA ASP A 45 -0.616 -9.699 30.756 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.617 -12.068 31.080 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.249 -12.064 31.718 1.00 0.00 H new ATOM 671 N SER A 46 -3.869 -9.948 31.404 1.00 0.00 N ATOM 672 CA SER A 46 -5.178 -9.396 31.098 1.00 0.00 C ATOM 673 C SER A 46 -6.274 -10.325 31.625 1.00 0.00 C ATOM 674 O SER A 46 -6.471 -11.420 31.100 1.00 0.00 O ATOM 675 CB SER A 46 -5.346 -9.178 29.593 1.00 0.00 C ATOM 676 OG SER A 46 -4.882 -10.293 28.837 1.00 0.00 O ATOM 0 H SER A 46 -3.881 -10.748 32.036 1.00 0.00 H new ATOM 0 HA SER A 46 -5.264 -8.427 31.590 1.00 0.00 H new ATOM 0 HB2 SER A 46 -6.397 -9.000 29.368 1.00 0.00 H new ATOM 0 HB3 SER A 46 -4.800 -8.284 29.293 1.00 0.00 H new ATOM 0 HG SER A 46 -5.212 -11.122 29.241 1.00 0.00 H new ATOM 682 N THR A 47 -6.959 -9.855 32.658 1.00 0.00 N ATOM 683 CA THR A 47 -8.029 -10.629 33.261 1.00 0.00 C ATOM 684 C THR A 47 -8.698 -9.831 34.382 1.00 0.00 C ATOM 685 O THR A 47 -9.867 -9.464 34.275 1.00 0.00 O ATOM 686 CB THR A 47 -7.442 -11.962 33.732 1.00 0.00 C ATOM 687 OG1 THR A 47 -7.688 -12.852 32.647 1.00 0.00 O ATOM 688 CG2 THR A 47 -8.225 -12.569 34.897 1.00 0.00 C ATOM 0 H THR A 47 -6.793 -8.947 33.092 1.00 0.00 H new ATOM 0 HA THR A 47 -8.818 -10.841 32.539 1.00 0.00 H new ATOM 0 HB THR A 47 -6.404 -11.815 34.031 1.00 0.00 H new ATOM 0 HG1 THR A 47 -7.252 -12.510 31.838 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.766 -13.513 35.191 1.00 0.00 H new ATOM 0 HG22 THR A 47 -8.212 -11.880 35.742 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.255 -12.747 34.589 1.00 0.00 H new ATOM 696 N THR A 48 -7.928 -9.587 35.432 1.00 0.00 N ATOM 697 CA THR A 48 -8.432 -8.839 36.571 1.00 0.00 C ATOM 698 C THR A 48 -7.389 -7.827 37.049 1.00 0.00 C ATOM 699 O THR A 48 -6.906 -7.913 38.177 1.00 0.00 O ATOM 700 CB THR A 48 -8.844 -9.842 37.651 1.00 0.00 C ATOM 701 OG1 THR A 48 -9.457 -9.039 38.655 1.00 0.00 O ATOM 702 CG2 THR A 48 -7.640 -10.468 38.358 1.00 0.00 C ATOM 0 H THR A 48 -6.959 -9.894 35.518 1.00 0.00 H new ATOM 0 HA THR A 48 -9.309 -8.251 36.300 1.00 0.00 H new ATOM 0 HB THR A 48 -9.451 -10.628 37.203 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.756 -9.610 39.393 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.988 -11.172 39.114 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.023 -10.994 37.629 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.050 -9.685 38.835 1.00 0.00 H new ATOM 710 N VAL A 49 -7.071 -6.891 36.166 1.00 0.00 N ATOM 711 CA VAL A 49 -6.094 -5.864 36.483 1.00 0.00 C ATOM 712 C VAL A 49 -6.793 -4.505 36.553 1.00 0.00 C ATOM 713 O VAL A 49 -7.976 -4.394 36.236 1.00 0.00 O ATOM 714 CB VAL A 49 -4.952 -5.897 35.466 1.00 0.00 C ATOM 715 CG1 VAL A 49 -5.304 -5.082 34.219 1.00 0.00 C ATOM 716 CG2 VAL A 49 -3.646 -5.403 36.092 1.00 0.00 C ATOM 0 H VAL A 49 -7.473 -6.823 35.231 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.647 -6.050 37.460 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.807 -6.933 35.160 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.475 -5.122 33.512 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.198 -5.497 33.754 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.490 -4.046 34.502 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.850 -5.437 35.348 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.774 -4.378 36.440 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.382 -6.042 36.935 1.00 0.00 H new ATOM 726 N ALA A 50 -6.032 -3.504 36.971 1.00 0.00 N ATOM 727 CA ALA A 50 -6.563 -2.157 37.086 1.00 0.00 C ATOM 728 C ALA A 50 -5.416 -1.150 36.983 1.00 0.00 C ATOM 729 O ALA A 50 -4.249 -1.518 37.105 1.00 0.00 O ATOM 730 CB ALA A 50 -7.338 -2.025 38.399 1.00 0.00 C ATOM 0 H ALA A 50 -5.051 -3.599 37.234 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.259 -1.948 36.273 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.737 -1.014 38.486 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.159 -2.741 38.410 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.671 -2.225 39.237 1.00 0.00 H new ATOM 736 N VAL A 51 -5.789 0.102 36.757 1.00 0.00 N ATOM 737 CA VAL A 51 -4.805 1.165 36.636 1.00 0.00 C ATOM 738 C VAL A 51 -5.081 2.232 37.696 1.00 0.00 C ATOM 739 O VAL A 51 -6.213 2.380 38.153 1.00 0.00 O ATOM 740 CB VAL A 51 -4.811 1.722 35.211 1.00 0.00 C ATOM 741 CG1 VAL A 51 -3.552 2.549 34.941 1.00 0.00 C ATOM 742 CG2 VAL A 51 -4.959 0.598 34.183 1.00 0.00 C ATOM 0 H VAL A 51 -6.758 0.404 36.655 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.801 0.780 36.817 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.673 2.381 35.113 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.581 2.933 33.921 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.507 3.383 35.642 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.670 1.921 35.067 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.960 1.021 33.179 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.126 -0.098 34.282 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.896 0.069 34.355 1.00 0.00 H new ATOM 752 N HIS A 52 -4.027 2.949 38.057 1.00 0.00 N ATOM 753 CA HIS A 52 -4.141 3.999 39.055 1.00 0.00 C ATOM 754 C HIS A 52 -3.016 5.017 38.859 1.00 0.00 C ATOM 755 O HIS A 52 -1.843 4.650 38.811 1.00 0.00 O ATOM 756 CB HIS A 52 -4.166 3.407 40.465 1.00 0.00 C ATOM 757 CG HIS A 52 -3.552 4.300 41.517 1.00 0.00 C ATOM 758 ND1 HIS A 52 -2.836 3.807 42.594 1.00 0.00 N ATOM 759 CD2 HIS A 52 -3.555 5.658 41.646 1.00 0.00 C ATOM 760 CE1 HIS A 52 -2.431 4.830 43.331 1.00 0.00 C ATOM 761 NE2 HIS A 52 -2.878 5.977 42.742 1.00 0.00 N ATOM 0 H HIS A 52 -3.089 2.823 37.676 1.00 0.00 H new ATOM 0 HA HIS A 52 -5.087 4.526 38.928 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.199 3.195 40.741 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -3.636 2.454 40.457 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -2.652 2.823 42.787 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -4.028 6.355 40.971 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -1.849 4.768 44.239 1.00 0.00 H new ATOM 769 N GLY A 53 -3.414 6.277 38.753 1.00 0.00 N ATOM 770 CA GLY A 53 -2.454 7.351 38.564 1.00 0.00 C ATOM 771 C GLY A 53 -1.460 7.009 37.452 1.00 0.00 C ATOM 772 O GLY A 53 -1.849 6.834 36.298 1.00 0.00 O ATOM 0 H GLY A 53 -4.388 6.578 38.794 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.979 8.273 38.316 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.916 7.531 39.495 1.00 0.00 H new ATOM 776 N ASP A 54 -0.195 6.924 37.838 1.00 0.00 N ATOM 777 CA ASP A 54 0.857 6.606 36.888 1.00 0.00 C ATOM 778 C ASP A 54 1.490 5.265 37.264 1.00 0.00 C ATOM 779 O ASP A 54 2.713 5.143 37.313 1.00 0.00 O ATOM 780 CB ASP A 54 1.957 7.670 36.908 1.00 0.00 C ATOM 781 CG ASP A 54 1.568 9.014 36.289 1.00 0.00 C ATOM 782 OD1 ASP A 54 2.208 9.488 35.339 1.00 0.00 O ATOM 783 OD2 ASP A 54 0.547 9.588 36.829 1.00 0.00 O ATOM 0 H ASP A 54 0.125 7.070 38.796 1.00 0.00 H new ATOM 0 HA ASP A 54 0.412 6.565 35.894 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.261 7.837 37.941 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.827 7.282 36.379 1.00 0.00 H new ATOM 789 N GLU A 55 0.628 4.292 37.521 1.00 0.00 N ATOM 790 CA GLU A 55 1.087 2.964 37.891 1.00 0.00 C ATOM 791 C GLU A 55 -0.012 1.932 37.636 1.00 0.00 C ATOM 792 O GLU A 55 -1.172 2.291 37.439 1.00 0.00 O ATOM 793 CB GLU A 55 1.544 2.929 39.351 1.00 0.00 C ATOM 794 CG GLU A 55 3.056 3.135 39.458 1.00 0.00 C ATOM 795 CD GLU A 55 3.390 4.228 40.475 1.00 0.00 C ATOM 796 OE1 GLU A 55 2.713 4.342 41.507 1.00 0.00 O ATOM 797 OE2 GLU A 55 4.394 4.975 40.162 1.00 0.00 O ATOM 0 H GLU A 55 -0.386 4.397 37.480 1.00 0.00 H new ATOM 0 HA GLU A 55 1.946 2.712 37.269 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.027 3.704 39.916 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.271 1.973 39.798 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.534 2.201 39.753 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.460 3.406 38.482 1.00 0.00 H new ATOM 805 N ILE A 56 0.391 0.670 37.647 1.00 0.00 N ATOM 806 CA ILE A 56 -0.546 -0.417 37.419 1.00 0.00 C ATOM 807 C ILE A 56 -0.666 -1.257 38.692 1.00 0.00 C ATOM 808 O ILE A 56 0.290 -1.372 39.457 1.00 0.00 O ATOM 809 CB ILE A 56 -0.139 -1.226 36.185 1.00 0.00 C ATOM 810 CG1 ILE A 56 0.704 -2.440 36.579 1.00 0.00 C ATOM 811 CG2 ILE A 56 0.574 -0.341 35.160 1.00 0.00 C ATOM 812 CD1 ILE A 56 1.041 -3.294 35.355 1.00 0.00 C ATOM 0 H ILE A 56 1.354 0.376 37.810 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.539 -0.024 37.201 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.045 -1.604 35.710 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.624 -2.108 37.060 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.163 -3.042 37.309 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.853 -0.940 34.293 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.093 0.462 34.847 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.471 0.086 35.609 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.641 -4.150 35.663 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.119 -3.645 34.891 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.603 -2.696 34.638 1.00 0.00 H new ATOM 824 N TYR A 57 -1.850 -1.822 38.880 1.00 0.00 N ATOM 825 CA TYR A 57 -2.107 -2.648 40.048 1.00 0.00 C ATOM 826 C TYR A 57 -3.061 -3.795 39.708 1.00 0.00 C ATOM 827 O TYR A 57 -3.981 -3.627 38.910 1.00 0.00 O ATOM 828 CB TYR A 57 -2.776 -1.731 41.074 1.00 0.00 C ATOM 829 CG TYR A 57 -2.069 -0.388 41.262 1.00 0.00 C ATOM 830 CD1 TYR A 57 -2.058 0.536 40.237 1.00 0.00 C ATOM 831 CD2 TYR A 57 -1.441 -0.099 42.457 1.00 0.00 C ATOM 832 CE1 TYR A 57 -1.392 1.801 40.414 1.00 0.00 C ATOM 833 CE2 TYR A 57 -0.776 1.165 42.634 1.00 0.00 C ATOM 834 CZ TYR A 57 -0.784 2.053 41.604 1.00 0.00 C ATOM 835 OH TYR A 57 -0.155 3.247 41.771 1.00 0.00 O ATOM 0 H TYR A 57 -2.641 -1.724 38.244 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.181 -3.086 40.420 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.805 -1.548 40.766 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.817 -2.246 42.034 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -2.549 0.311 39.302 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.449 -0.822 43.259 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -1.376 2.533 39.620 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -0.282 1.403 43.564 1.00 0.00 H new ATOM 0 HH TYR A 57 0.234 3.289 42.670 1.00 0.00 H new ATOM 845 N CYS A 58 -2.808 -4.937 40.332 1.00 0.00 N ATOM 846 CA CYS A 58 -3.633 -6.111 40.106 1.00 0.00 C ATOM 847 C CYS A 58 -4.929 -5.949 40.904 1.00 0.00 C ATOM 848 O CYS A 58 -4.902 -5.530 42.060 1.00 0.00 O ATOM 849 CB CYS A 58 -2.894 -7.400 40.473 1.00 0.00 C ATOM 850 SG CYS A 58 -2.691 -7.510 42.288 1.00 0.00 S ATOM 0 H CYS A 58 -2.044 -5.073 40.993 1.00 0.00 H new ATOM 0 HA CYS A 58 -3.869 -6.194 39.045 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -3.449 -8.264 40.108 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -1.918 -7.420 39.988 1.00 0.00 H new ATOM 0 HG CYS A 58 -2.340 -6.349 42.757 1.00 0.00 H new ATOM 855 N LYS A 59 -6.032 -6.291 40.255 1.00 0.00 N ATOM 856 CA LYS A 59 -7.335 -6.188 40.889 1.00 0.00 C ATOM 857 C LYS A 59 -7.217 -6.602 42.358 1.00 0.00 C ATOM 858 O LYS A 59 -7.476 -5.802 43.255 1.00 0.00 O ATOM 859 CB LYS A 59 -8.377 -6.990 40.107 1.00 0.00 C ATOM 860 CG LYS A 59 -9.751 -6.904 40.775 1.00 0.00 C ATOM 861 CD LYS A 59 -10.863 -6.795 39.729 1.00 0.00 C ATOM 862 CE LYS A 59 -12.012 -7.753 40.050 1.00 0.00 C ATOM 863 NZ LYS A 59 -12.998 -7.766 38.946 1.00 0.00 N ATOM 0 H LYS A 59 -6.050 -6.640 39.297 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.684 -5.156 40.875 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.441 -6.612 39.087 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.065 -8.032 40.042 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -9.914 -7.786 41.394 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.784 -6.039 41.438 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.237 -5.772 39.695 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.462 -7.021 38.741 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.622 -8.758 40.209 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.499 -7.449 40.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.772 -8.421 39.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.383 -6.809 38.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.533 -8.077 38.069 1.00 0.00 H new ATOM 876 N SER A 60 -6.825 -7.852 42.557 1.00 0.00 N ATOM 877 CA SER A 60 -6.669 -8.381 43.901 1.00 0.00 C ATOM 878 C SER A 60 -6.177 -7.281 44.844 1.00 0.00 C ATOM 879 O SER A 60 -6.740 -7.082 45.919 1.00 0.00 O ATOM 880 CB SER A 60 -5.700 -9.566 43.918 1.00 0.00 C ATOM 881 OG SER A 60 -6.309 -10.746 44.434 1.00 0.00 O ATOM 0 H SER A 60 -6.611 -8.513 41.810 1.00 0.00 H new ATOM 0 HA SER A 60 -7.641 -8.736 44.243 1.00 0.00 H new ATOM 0 HB2 SER A 60 -5.342 -9.756 42.906 1.00 0.00 H new ATOM 0 HB3 SER A 60 -4.829 -9.313 44.523 1.00 0.00 H new ATOM 0 HG SER A 60 -5.659 -11.480 44.427 1.00 0.00 H new ATOM 887 N CYS A 61 -5.131 -6.595 44.406 1.00 0.00 N ATOM 888 CA CYS A 61 -4.558 -5.520 45.197 1.00 0.00 C ATOM 889 C CYS A 61 -5.614 -4.424 45.356 1.00 0.00 C ATOM 890 O CYS A 61 -5.967 -4.055 46.475 1.00 0.00 O ATOM 891 CB CYS A 61 -3.268 -4.983 44.572 1.00 0.00 C ATOM 892 SG CYS A 61 -1.860 -6.064 45.017 1.00 0.00 S ATOM 0 H CYS A 61 -4.666 -6.763 43.514 1.00 0.00 H new ATOM 0 HA CYS A 61 -4.278 -5.899 46.180 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -3.372 -4.935 43.488 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -3.081 -3.967 44.920 1.00 0.00 H new ATOM 0 HG CYS A 61 -1.781 -7.045 44.168 1.00 0.00 H new ATOM 897 N TYR A 62 -6.088 -3.934 44.220 1.00 0.00 N ATOM 898 CA TYR A 62 -7.096 -2.888 44.219 1.00 0.00 C ATOM 899 C TYR A 62 -8.178 -3.168 45.264 1.00 0.00 C ATOM 900 O TYR A 62 -8.435 -2.338 46.135 1.00 0.00 O ATOM 901 CB TYR A 62 -7.730 -2.914 42.827 1.00 0.00 C ATOM 902 CG TYR A 62 -7.682 -1.571 42.096 1.00 0.00 C ATOM 903 CD1 TYR A 62 -6.597 -1.255 41.303 1.00 0.00 C ATOM 904 CD2 TYR A 62 -8.723 -0.675 42.230 1.00 0.00 C ATOM 905 CE1 TYR A 62 -6.552 0.009 40.615 1.00 0.00 C ATOM 906 CE2 TYR A 62 -8.678 0.589 41.542 1.00 0.00 C ATOM 907 CZ TYR A 62 -7.594 0.869 40.769 1.00 0.00 C ATOM 908 OH TYR A 62 -7.552 2.063 40.119 1.00 0.00 O ATOM 0 H TYR A 62 -5.792 -4.242 43.294 1.00 0.00 H new ATOM 0 HA TYR A 62 -6.648 -1.923 44.456 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -7.221 -3.664 42.221 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -8.769 -3.229 42.918 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -5.782 -1.956 41.199 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -9.571 -0.922 42.851 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -5.710 0.268 39.991 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -9.486 1.299 41.637 1.00 0.00 H new ATOM 0 HH TYR A 62 -7.247 1.924 39.198 1.00 0.00 H new ATOM 918 N GLY A 63 -8.782 -4.341 45.144 1.00 0.00 N ATOM 919 CA GLY A 63 -9.830 -4.742 46.067 1.00 0.00 C ATOM 920 C GLY A 63 -9.276 -4.922 47.481 1.00 0.00 C ATOM 921 O GLY A 63 -10.004 -4.776 48.461 1.00 0.00 O ATOM 0 H GLY A 63 -8.565 -5.027 44.421 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -10.620 -3.991 46.075 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.281 -5.675 45.728 1.00 0.00 H new ATOM 925 N LYS A 64 -7.990 -5.239 47.542 1.00 0.00 N ATOM 926 CA LYS A 64 -7.329 -5.441 48.820 1.00 0.00 C ATOM 927 C LYS A 64 -7.247 -4.107 49.564 1.00 0.00 C ATOM 928 O LYS A 64 -7.527 -4.040 50.760 1.00 0.00 O ATOM 929 CB LYS A 64 -5.972 -6.118 48.620 1.00 0.00 C ATOM 930 CG LYS A 64 -6.011 -7.573 49.091 1.00 0.00 C ATOM 931 CD LYS A 64 -5.497 -7.699 50.527 1.00 0.00 C ATOM 932 CE LYS A 64 -6.634 -7.513 51.534 1.00 0.00 C ATOM 933 NZ LYS A 64 -6.097 -7.418 52.910 1.00 0.00 N ATOM 0 H LYS A 64 -7.389 -5.361 46.727 1.00 0.00 H new ATOM 0 HA LYS A 64 -7.909 -6.120 49.445 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -5.694 -6.080 47.567 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -5.205 -5.574 49.171 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.032 -7.951 49.032 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -5.404 -8.190 48.428 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -5.038 -8.677 50.668 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -4.722 -6.954 50.706 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.197 -6.611 51.294 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.329 -8.350 51.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.882 -7.292 53.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.580 -8.290 53.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.452 -6.605 52.975 1.00 0.00 H new ATOM 946 N LYS A 65 -6.862 -3.076 48.825 1.00 0.00 N ATOM 947 CA LYS A 65 -6.740 -1.747 49.400 1.00 0.00 C ATOM 948 C LYS A 65 -8.133 -1.209 49.730 1.00 0.00 C ATOM 949 O LYS A 65 -8.404 -0.836 50.871 1.00 0.00 O ATOM 950 CB LYS A 65 -5.932 -0.836 48.474 1.00 0.00 C ATOM 951 CG LYS A 65 -4.439 -0.906 48.802 1.00 0.00 C ATOM 952 CD LYS A 65 -3.596 -0.893 47.525 1.00 0.00 C ATOM 953 CE LYS A 65 -3.233 0.537 47.122 1.00 0.00 C ATOM 954 NZ LYS A 65 -4.278 1.108 46.242 1.00 0.00 N ATOM 0 H LYS A 65 -6.631 -3.135 47.833 1.00 0.00 H new ATOM 0 HA LYS A 65 -6.183 -1.786 50.336 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.094 -1.130 47.437 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.282 0.192 48.573 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.162 -0.062 49.434 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.230 -1.812 49.371 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.686 -1.473 47.680 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.147 -1.374 46.717 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.122 1.155 48.013 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.272 0.543 46.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.016 2.079 45.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.365 0.527 45.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.188 1.120 46.746 1.00 0.00 H new ATOM 967 N TYR A 66 -8.980 -1.186 48.712 1.00 0.00 N ATOM 968 CA TYR A 66 -10.339 -0.699 48.880 1.00 0.00 C ATOM 969 C TYR A 66 -11.081 -1.502 49.951 1.00 0.00 C ATOM 970 O TYR A 66 -11.988 -0.987 50.601 1.00 0.00 O ATOM 971 CB TYR A 66 -11.032 -0.908 47.532 1.00 0.00 C ATOM 972 CG TYR A 66 -10.532 0.022 46.425 1.00 0.00 C ATOM 973 CD1 TYR A 66 -9.538 0.942 46.693 1.00 0.00 C ATOM 974 CD2 TYR A 66 -11.074 -0.058 45.159 1.00 0.00 C ATOM 975 CE1 TYR A 66 -9.067 1.818 45.651 1.00 0.00 C ATOM 976 CE2 TYR A 66 -10.604 0.818 44.117 1.00 0.00 C ATOM 977 CZ TYR A 66 -9.623 1.712 44.414 1.00 0.00 C ATOM 978 OH TYR A 66 -9.179 2.539 43.430 1.00 0.00 O ATOM 0 H TYR A 66 -8.752 -1.497 47.768 1.00 0.00 H new ATOM 0 HA TYR A 66 -10.336 0.346 49.191 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -10.888 -1.941 47.217 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -12.104 -0.761 47.660 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.114 1.005 47.684 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -11.851 -0.778 44.949 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.290 2.542 45.847 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -11.021 0.766 43.122 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.526 2.065 42.874 1.00 0.00 H new ATOM 988 N GLY A 67 -10.667 -2.752 50.100 1.00 0.00 N ATOM 989 CA GLY A 67 -11.280 -3.631 51.081 1.00 0.00 C ATOM 990 C GLY A 67 -11.635 -2.867 52.357 1.00 0.00 C ATOM 991 O GLY A 67 -10.778 -2.645 53.211 1.00 0.00 O ATOM 0 H GLY A 67 -9.915 -3.177 49.558 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -12.179 -4.080 50.660 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -10.598 -4.447 51.320 1.00 0.00 H new ATOM 1363 N GLU A 94 -71.160 -19.454 121.541 1.00 0.00 N ATOM 1364 CA GLU A 94 -71.658 -19.318 122.899 1.00 0.00 C ATOM 1365 C GLU A 94 -72.775 -20.331 123.159 1.00 0.00 C ATOM 1366 O GLU A 94 -73.244 -20.993 122.235 1.00 0.00 O ATOM 1367 CB GLU A 94 -72.139 -17.891 123.167 1.00 0.00 C ATOM 1368 CG GLU A 94 -71.350 -17.252 124.311 1.00 0.00 C ATOM 1369 CD GLU A 94 -72.090 -16.038 124.877 1.00 0.00 C ATOM 1370 OE1 GLU A 94 -72.862 -16.175 125.837 1.00 0.00 O ATOM 1371 OE2 GLU A 94 -71.839 -14.921 124.282 1.00 0.00 O ATOM 0 HA GLU A 94 -70.839 -19.525 123.587 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -72.028 -17.290 122.264 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -73.201 -17.902 123.414 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -71.190 -17.986 125.101 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -70.366 -16.948 123.954 1.00 0.00 H new ATOM 1379 N GLY A 95 -73.168 -20.420 124.422 1.00 0.00 N ATOM 1380 CA GLY A 95 -74.221 -21.340 124.815 1.00 0.00 C ATOM 1381 C GLY A 95 -74.414 -21.336 126.332 1.00 0.00 C ATOM 1382 O GLY A 95 -73.645 -20.709 127.058 1.00 0.00 O ATOM 0 H GLY A 95 -72.776 -19.870 125.186 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -75.154 -21.061 124.325 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -73.973 -22.347 124.479 1.00 0.00 H new ATOM 1386 N GLN A 96 -75.447 -22.043 126.767 1.00 0.00 N ATOM 1387 CA GLN A 96 -75.752 -22.128 128.185 1.00 0.00 C ATOM 1388 C GLN A 96 -76.964 -23.034 128.414 1.00 0.00 C ATOM 1389 O GLN A 96 -77.650 -23.410 127.465 1.00 0.00 O ATOM 1390 CB GLN A 96 -75.987 -20.738 128.780 1.00 0.00 C ATOM 1391 CG GLN A 96 -77.244 -20.095 128.191 1.00 0.00 C ATOM 1392 CD GLN A 96 -77.514 -18.732 128.831 1.00 0.00 C ATOM 1393 OE1 GLN A 96 -76.799 -17.765 128.620 1.00 0.00 O ATOM 1394 NE2 GLN A 96 -78.581 -18.708 129.624 1.00 0.00 N ATOM 0 H GLN A 96 -76.083 -22.562 126.162 1.00 0.00 H new ATOM 0 HA GLN A 96 -74.894 -22.565 128.695 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -76.086 -20.814 129.863 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -75.123 -20.103 128.583 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -77.126 -19.978 127.114 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -78.100 -20.751 128.349 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -79.136 -19.553 129.757 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -78.844 -17.845 130.099 1.00 0.00 H new ATOM 1403 N SER A 97 -77.189 -23.359 129.679 1.00 0.00 N ATOM 1404 CA SER A 97 -78.306 -24.214 130.044 1.00 0.00 C ATOM 1405 C SER A 97 -78.306 -24.457 131.555 1.00 0.00 C ATOM 1406 O SER A 97 -77.330 -24.148 132.237 1.00 0.00 O ATOM 1407 CB SER A 97 -78.250 -25.545 129.292 1.00 0.00 C ATOM 1408 OG SER A 97 -76.974 -26.170 129.408 1.00 0.00 O ATOM 0 H SER A 97 -76.617 -23.046 130.463 1.00 0.00 H new ATOM 0 HA SER A 97 -79.230 -23.709 129.763 1.00 0.00 H new ATOM 0 HB2 SER A 97 -79.018 -26.214 129.681 1.00 0.00 H new ATOM 0 HB3 SER A 97 -78.477 -25.377 128.239 1.00 0.00 H new ATOM 0 HG SER A 97 -76.979 -27.018 128.916 1.00 0.00 H new ATOM 1414 N HIS A 98 -79.411 -25.009 132.033 1.00 0.00 N ATOM 1415 CA HIS A 98 -79.551 -25.297 133.450 1.00 0.00 C ATOM 1416 C HIS A 98 -80.879 -26.015 133.699 1.00 0.00 C ATOM 1417 O HIS A 98 -81.744 -26.049 132.825 1.00 0.00 O ATOM 1418 CB HIS A 98 -79.402 -24.022 134.281 1.00 0.00 C ATOM 1419 CG HIS A 98 -78.090 -23.922 135.023 1.00 0.00 C ATOM 1420 ND1 HIS A 98 -77.545 -22.715 135.423 1.00 0.00 N ATOM 1421 CD2 HIS A 98 -77.222 -24.891 135.432 1.00 0.00 C ATOM 1422 CE1 HIS A 98 -76.400 -22.958 136.044 1.00 0.00 C ATOM 1423 NE2 HIS A 98 -76.201 -24.307 136.048 1.00 0.00 N ATOM 0 H HIS A 98 -80.218 -25.265 131.464 1.00 0.00 H new ATOM 0 HA HIS A 98 -78.751 -25.965 133.770 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -79.503 -23.158 133.624 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -80.219 -23.972 135.000 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -77.344 -25.953 135.281 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -75.740 -22.218 136.472 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -75.400 -24.788 136.457 1.00 0.00 H new ATOM 1431 N ARG A 99 -80.999 -26.571 134.896 1.00 0.00 N ATOM 1432 CA ARG A 99 -82.207 -27.286 135.271 1.00 0.00 C ATOM 1433 C ARG A 99 -82.082 -27.829 136.696 1.00 0.00 C ATOM 1434 O ARG A 99 -81.533 -28.910 136.906 1.00 0.00 O ATOM 1435 CB ARG A 99 -82.481 -28.447 134.312 1.00 0.00 C ATOM 1436 CG ARG A 99 -83.932 -28.918 134.421 1.00 0.00 C ATOM 1437 CD ARG A 99 -84.021 -30.252 135.165 1.00 0.00 C ATOM 1438 NE ARG A 99 -85.046 -31.115 134.537 1.00 0.00 N ATOM 1439 CZ ARG A 99 -85.092 -32.457 134.672 1.00 0.00 C ATOM 1440 NH1 ARG A 99 -84.169 -33.102 135.417 1.00 0.00 N ATOM 1441 NH2 ARG A 99 -86.053 -33.129 134.066 1.00 0.00 N ATOM 0 H ARG A 99 -80.280 -26.541 135.618 1.00 0.00 H new ATOM 0 HA ARG A 99 -83.038 -26.583 135.218 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -82.272 -28.135 133.289 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -81.808 -29.275 134.536 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -84.524 -28.166 134.943 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -84.359 -29.024 133.424 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -83.053 -30.752 135.148 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -84.272 -30.078 136.211 1.00 0.00 H new ATOM 0 HE ARG A 99 -85.763 -30.667 133.966 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -83.430 -32.575 135.883 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -84.210 -34.117 135.514 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -86.747 -32.634 133.506 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -86.102 -34.144 134.158 1.00 0.00 H new ATOM 1454 N PRO A 100 -82.613 -27.035 137.663 1.00 0.00 N ATOM 1455 CA PRO A 100 -82.566 -27.425 139.062 1.00 0.00 C ATOM 1456 C PRO A 100 -83.585 -28.527 139.359 1.00 0.00 C ATOM 1457 O PRO A 100 -84.349 -28.923 138.480 1.00 0.00 O ATOM 1458 CB PRO A 100 -82.832 -26.144 139.836 1.00 0.00 C ATOM 1459 CG PRO A 100 -83.477 -25.186 138.848 1.00 0.00 C ATOM 1460 CD PRO A 100 -83.271 -25.749 137.451 1.00 0.00 C ATOM 0 HA PRO A 100 -81.606 -27.855 139.347 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -83.489 -26.330 140.685 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -81.906 -25.729 140.235 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -84.540 -25.075 139.062 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -83.030 -24.195 138.930 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -84.220 -25.871 136.929 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -82.656 -25.085 136.843 1.00 0.00 H new ATOM 1468 N THR A 101 -83.564 -28.989 140.600 1.00 0.00 N ATOM 1469 CA THR A 101 -84.476 -30.037 141.024 1.00 0.00 C ATOM 1470 C THR A 101 -84.388 -30.242 142.537 1.00 0.00 C ATOM 1471 O THR A 101 -83.395 -29.871 143.160 1.00 0.00 O ATOM 1472 CB THR A 101 -84.153 -31.299 140.220 1.00 0.00 C ATOM 1473 OG1 THR A 101 -85.183 -32.215 140.583 1.00 0.00 O ATOM 1474 CG2 THR A 101 -82.866 -31.980 140.692 1.00 0.00 C ATOM 0 H THR A 101 -82.929 -28.657 141.326 1.00 0.00 H new ATOM 0 HA THR A 101 -85.512 -29.763 140.825 1.00 0.00 H new ATOM 0 HB THR A 101 -84.063 -31.044 139.164 1.00 0.00 H new ATOM 0 HG1 THR A 101 -85.052 -33.061 140.106 1.00 0.00 H new ATOM 0 HG21 THR A 101 -82.683 -32.869 140.089 1.00 0.00 H new ATOM 0 HG22 THR A 101 -82.029 -31.290 140.585 1.00 0.00 H new ATOM 0 HG23 THR A 101 -82.969 -32.266 141.739 1.00 0.00 H new ATOM 1482 N ASN A 102 -85.441 -30.831 143.085 1.00 0.00 N ATOM 1483 CA ASN A 102 -85.495 -31.089 144.514 1.00 0.00 C ATOM 1484 C ASN A 102 -86.853 -31.700 144.866 1.00 0.00 C ATOM 1485 O ASN A 102 -87.845 -30.985 144.994 1.00 0.00 O ATOM 1486 CB ASN A 102 -85.338 -29.794 145.314 1.00 0.00 C ATOM 1487 CG ASN A 102 -83.903 -29.633 145.820 1.00 0.00 C ATOM 1488 OD1 ASN A 102 -83.220 -30.591 146.141 1.00 0.00 O ATOM 1489 ND2 ASN A 102 -83.487 -28.371 145.874 1.00 0.00 N ATOM 0 H ASN A 102 -86.263 -31.137 142.565 1.00 0.00 H new ATOM 0 HA ASN A 102 -84.681 -31.769 144.765 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -85.605 -28.942 144.689 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -86.027 -29.798 146.159 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -82.544 -28.158 146.199 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -84.111 -27.616 145.590 1.00 0.00 H new ATOM 1496 N PRO A 103 -86.852 -33.052 145.018 1.00 0.00 N ATOM 1497 CA PRO A 103 -88.071 -33.768 145.353 1.00 0.00 C ATOM 1498 C PRO A 103 -88.437 -33.568 146.825 1.00 0.00 C ATOM 1499 O PRO A 103 -87.686 -32.949 147.577 1.00 0.00 O ATOM 1500 CB PRO A 103 -87.784 -35.219 145.004 1.00 0.00 C ATOM 1501 CG PRO A 103 -86.271 -35.337 144.926 1.00 0.00 C ATOM 1502 CD PRO A 103 -85.695 -33.931 144.875 1.00 0.00 C ATOM 0 HA PRO A 103 -88.938 -33.404 144.801 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -88.190 -35.890 145.761 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -88.246 -35.491 144.055 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -85.885 -35.876 145.791 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -85.977 -35.902 144.041 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -84.973 -33.769 145.676 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -85.174 -33.750 143.935 1.00 0.00 H new ATOM 1510 N ASN A 104 -89.592 -34.104 147.193 1.00 0.00 N ATOM 1511 CA ASN A 104 -90.067 -33.992 148.561 1.00 0.00 C ATOM 1512 C ASN A 104 -91.468 -34.598 148.662 1.00 0.00 C ATOM 1513 O ASN A 104 -92.152 -34.760 147.652 1.00 0.00 O ATOM 1514 CB ASN A 104 -90.153 -32.528 148.997 1.00 0.00 C ATOM 1515 CG ASN A 104 -90.907 -31.691 147.962 1.00 0.00 C ATOM 1516 OD1 ASN A 104 -90.433 -31.436 146.867 1.00 0.00 O ATOM 1517 ND2 ASN A 104 -92.105 -31.280 148.367 1.00 0.00 N ATOM 0 H ASN A 104 -90.213 -34.617 146.567 1.00 0.00 H new ATOM 0 HA ASN A 104 -89.364 -34.519 149.205 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -90.657 -32.461 149.961 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -89.149 -32.126 149.134 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -92.687 -30.716 147.748 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -92.442 -31.529 149.297 1.00 0.00 H new ATOM 1524 N ALA A 105 -91.854 -34.917 149.888 1.00 0.00 N ATOM 1525 CA ALA A 105 -93.161 -35.502 150.134 1.00 0.00 C ATOM 1526 C ALA A 105 -93.375 -35.649 151.641 1.00 0.00 C ATOM 1527 O ALA A 105 -92.475 -35.362 152.430 1.00 0.00 O ATOM 1528 CB ALA A 105 -93.269 -36.839 149.397 1.00 0.00 C ATOM 0 H ALA A 105 -91.284 -34.781 150.723 1.00 0.00 H new ATOM 0 HA ALA A 105 -93.949 -34.853 149.751 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -94.249 -37.278 149.581 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -93.140 -36.676 148.327 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -92.495 -37.516 149.757 1.00 0.00 H new ATOM 1534 N SER A 106 -94.570 -36.096 151.997 1.00 0.00 N ATOM 1535 CA SER A 106 -94.913 -36.284 153.396 1.00 0.00 C ATOM 1536 C SER A 106 -96.314 -36.888 153.515 1.00 0.00 C ATOM 1537 O SER A 106 -97.100 -36.833 152.570 1.00 0.00 O ATOM 1538 CB SER A 106 -94.838 -34.963 154.164 1.00 0.00 C ATOM 1539 OG SER A 106 -93.614 -34.831 154.881 1.00 0.00 O ATOM 0 H SER A 106 -95.313 -36.334 151.340 1.00 0.00 H new ATOM 0 HA SER A 106 -94.190 -36.970 153.836 1.00 0.00 H new ATOM 0 HB2 SER A 106 -94.941 -34.132 153.466 1.00 0.00 H new ATOM 0 HB3 SER A 106 -95.674 -34.900 154.860 1.00 0.00 H new ATOM 0 HG SER A 106 -92.860 -34.956 154.267 1.00 0.00 H new ATOM 1545 N ARG A 107 -96.584 -37.451 154.683 1.00 0.00 N ATOM 1546 CA ARG A 107 -97.876 -38.065 154.938 1.00 0.00 C ATOM 1547 C ARG A 107 -97.916 -38.653 156.349 1.00 0.00 C ATOM 1548 O ARG A 107 -96.877 -38.816 156.987 1.00 0.00 O ATOM 1549 CB ARG A 107 -98.170 -39.171 153.923 1.00 0.00 C ATOM 1550 CG ARG A 107 -97.158 -40.312 154.047 1.00 0.00 C ATOM 1551 CD ARG A 107 -97.718 -41.452 154.901 1.00 0.00 C ATOM 1552 NE ARG A 107 -97.579 -42.738 154.182 1.00 0.00 N ATOM 1553 CZ ARG A 107 -97.974 -43.929 154.679 1.00 0.00 C ATOM 1554 NH1 ARG A 107 -98.538 -44.008 155.903 1.00 0.00 N ATOM 1555 NH2 ARG A 107 -97.801 -45.016 153.950 1.00 0.00 N ATOM 0 H ARG A 107 -95.930 -37.495 155.464 1.00 0.00 H new ATOM 0 HA ARG A 107 -98.636 -37.289 154.843 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -99.178 -39.555 154.080 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -98.139 -38.761 152.914 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -96.904 -40.687 153.055 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -96.236 -39.938 154.492 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -97.188 -41.499 155.852 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -98.767 -41.265 155.129 1.00 0.00 H new ATOM 0 HE ARG A 107 -97.158 -42.723 153.253 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -98.669 -43.163 156.460 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -98.834 -44.912 156.271 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -97.374 -44.948 153.026 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -98.094 -45.924 154.311 1.00 0.00 H new ATOM 1568 N MET A 108 -99.126 -38.957 156.796 1.00 0.00 N ATOM 1569 CA MET A 108 -99.314 -39.524 158.120 1.00 0.00 C ATOM 1570 C MET A 108 -100.794 -39.803 158.392 1.00 0.00 C ATOM 1571 O MET A 108 -101.659 -39.385 157.624 1.00 0.00 O ATOM 1572 CB MET A 108 -98.776 -38.553 159.173 1.00 0.00 C ATOM 1573 CG MET A 108 -99.593 -37.259 159.195 1.00 0.00 C ATOM 1574 SD MET A 108 -100.158 -36.921 160.854 1.00 0.00 S ATOM 1575 CE MET A 108 -98.725 -36.077 161.503 1.00 0.00 C ATOM 0 H MET A 108 -99.986 -38.821 156.264 1.00 0.00 H new ATOM 0 HA MET A 108 -98.770 -40.467 158.171 1.00 0.00 H new ATOM 0 HB2 MET A 108 -98.807 -39.023 160.156 1.00 0.00 H new ATOM 0 HB3 MET A 108 -97.731 -38.324 158.962 1.00 0.00 H new ATOM 0 HG2 MET A 108 -98.985 -36.430 158.833 1.00 0.00 H new ATOM 0 HG3 MET A 108 -100.446 -37.347 158.522 1.00 0.00 H new ATOM 0 HE1 MET A 108 -98.908 -35.793 162.539 1.00 0.00 H new ATOM 0 HE2 MET A 108 -97.860 -36.739 161.456 1.00 0.00 H new ATOM 0 HE3 MET A 108 -98.530 -35.183 160.911 1.00 0.00 H new ATOM 1585 N ALA A 109 -101.039 -40.507 159.487 1.00 0.00 N ATOM 1586 CA ALA A 109 -102.399 -40.847 159.869 1.00 0.00 C ATOM 1587 C ALA A 109 -102.386 -41.510 161.248 1.00 0.00 C ATOM 1588 O ALA A 109 -101.335 -41.934 161.727 1.00 0.00 O ATOM 1589 CB ALA A 109 -103.022 -41.743 158.797 1.00 0.00 C ATOM 0 H ALA A 109 -100.319 -40.851 160.122 1.00 0.00 H new ATOM 0 HA ALA A 109 -103.013 -39.949 159.940 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -104.042 -41.998 159.084 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -103.034 -41.215 157.844 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -102.434 -42.656 158.699 1.00 0.00 H new ATOM 1663 N SER A 115 -114.403 -47.551 174.855 1.00 0.00 N ATOM 1664 CA SER A 115 -115.142 -47.279 176.076 1.00 0.00 C ATOM 1665 C SER A 115 -116.118 -48.422 176.363 1.00 0.00 C ATOM 1666 O SER A 115 -116.595 -49.082 175.442 1.00 0.00 O ATOM 1667 CB SER A 115 -115.895 -45.951 175.979 1.00 0.00 C ATOM 1668 OG SER A 115 -115.144 -44.870 176.524 1.00 0.00 O ATOM 0 HA SER A 115 -114.429 -47.203 176.897 1.00 0.00 H new ATOM 0 HB2 SER A 115 -116.127 -45.741 174.935 1.00 0.00 H new ATOM 0 HB3 SER A 115 -116.846 -46.034 176.506 1.00 0.00 H new ATOM 0 HG SER A 115 -115.658 -44.040 176.441 1.00 0.00 H new ATOM 1674 N ASP A 116 -116.385 -48.621 177.646 1.00 0.00 N ATOM 1675 CA ASP A 116 -117.295 -49.673 178.066 1.00 0.00 C ATOM 1676 C ASP A 116 -117.786 -49.380 179.485 1.00 0.00 C ATOM 1677 O ASP A 116 -117.824 -48.225 179.906 1.00 0.00 O ATOM 1678 CB ASP A 116 -116.595 -51.034 178.080 1.00 0.00 C ATOM 1679 CG ASP A 116 -117.436 -52.199 177.556 1.00 0.00 C ATOM 1680 OD1 ASP A 116 -117.701 -53.171 178.279 1.00 0.00 O ATOM 1681 OD2 ASP A 116 -117.830 -52.081 176.334 1.00 0.00 O ATOM 0 H ASP A 116 -115.987 -48.072 178.408 1.00 0.00 H new ATOM 0 HA ASP A 116 -118.126 -49.702 177.361 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -115.686 -50.964 177.483 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -116.289 -51.258 179.102 1.00 0.00 H new ATOM 1687 N GLY A 117 -118.150 -50.446 180.183 1.00 0.00 N ATOM 1688 CA GLY A 117 -118.637 -50.317 181.546 1.00 0.00 C ATOM 1689 C GLY A 117 -117.934 -51.308 182.475 1.00 0.00 C ATOM 1690 O GLY A 117 -117.188 -52.172 182.018 1.00 0.00 O ATOM 0 H GLY A 117 -118.117 -51.403 179.830 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -118.471 -49.300 181.901 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -119.713 -50.491 181.570 1.00 0.00 H new ATOM 1694 N CYS A 118 -118.197 -51.150 183.764 1.00 0.00 N ATOM 1695 CA CYS A 118 -117.599 -52.021 184.762 1.00 0.00 C ATOM 1696 C CYS A 118 -118.626 -53.087 185.147 1.00 0.00 C ATOM 1697 O CYS A 118 -119.617 -52.789 185.812 1.00 0.00 O ATOM 1698 CB CYS A 118 -117.111 -51.233 185.980 1.00 0.00 C ATOM 1699 SG CYS A 118 -116.152 -52.328 187.090 1.00 0.00 S ATOM 0 H CYS A 118 -118.816 -50.432 184.140 1.00 0.00 H new ATOM 0 HA CYS A 118 -116.715 -52.504 184.345 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -116.492 -50.396 185.658 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -117.962 -50.813 186.516 1.00 0.00 H new ATOM 0 HG CYS A 118 -116.000 -53.490 186.528 1.00 0.00 H new ATOM 1704 N PRO A 119 -118.347 -54.341 184.701 1.00 0.00 N ATOM 1705 CA PRO A 119 -119.235 -55.454 184.991 1.00 0.00 C ATOM 1706 C PRO A 119 -119.093 -55.903 186.447 1.00 0.00 C ATOM 1707 O PRO A 119 -119.796 -56.809 186.892 1.00 0.00 O ATOM 1708 CB PRO A 119 -118.849 -56.536 183.995 1.00 0.00 C ATOM 1709 CG PRO A 119 -117.461 -56.168 183.497 1.00 0.00 C ATOM 1710 CD PRO A 119 -117.183 -54.732 183.910 1.00 0.00 C ATOM 0 HA PRO A 119 -120.287 -55.191 184.885 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -118.847 -57.519 184.467 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -119.561 -56.580 183.171 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -116.713 -56.839 183.921 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -117.404 -56.271 182.413 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -116.265 -54.658 184.493 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -117.060 -54.087 183.040 1.00 0.00 H new ATOM 1718 N ARG A 120 -118.178 -55.250 187.148 1.00 0.00 N ATOM 1719 CA ARG A 120 -117.935 -55.571 188.544 1.00 0.00 C ATOM 1720 C ARG A 120 -118.814 -54.705 189.448 1.00 0.00 C ATOM 1721 O ARG A 120 -119.748 -55.205 190.074 1.00 0.00 O ATOM 1722 CB ARG A 120 -116.466 -55.352 188.911 1.00 0.00 C ATOM 1723 CG ARG A 120 -115.945 -56.491 189.790 1.00 0.00 C ATOM 1724 CD ARG A 120 -115.770 -57.775 188.977 1.00 0.00 C ATOM 1725 NE ARG A 120 -116.806 -58.761 189.359 1.00 0.00 N ATOM 1726 CZ ARG A 120 -116.883 -60.012 188.857 1.00 0.00 C ATOM 1727 NH1 ARG A 120 -115.984 -60.440 187.946 1.00 0.00 N ATOM 1728 NH2 ARG A 120 -117.851 -60.809 189.269 1.00 0.00 N ATOM 0 H ARG A 120 -117.596 -54.500 186.775 1.00 0.00 H new ATOM 0 HA ARG A 120 -118.182 -56.622 188.691 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -115.867 -55.285 188.003 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -116.356 -54.403 189.436 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -114.992 -56.205 190.235 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -116.639 -56.668 190.611 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -115.842 -57.554 187.912 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -114.778 -58.192 189.150 1.00 0.00 H new ATOM 0 HE ARG A 120 -117.506 -58.477 190.045 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -115.240 -59.817 187.632 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -116.049 -61.386 187.571 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -118.527 -60.477 189.957 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -117.923 -61.757 188.900 1.00 0.00 H new ATOM 1741 N CYS A 121 -118.484 -53.423 189.489 1.00 0.00 N ATOM 1742 CA CYS A 121 -119.232 -52.483 190.307 1.00 0.00 C ATOM 1743 C CYS A 121 -120.514 -52.110 189.559 1.00 0.00 C ATOM 1744 O CYS A 121 -121.557 -51.898 190.176 1.00 0.00 O ATOM 1745 CB CYS A 121 -118.398 -51.250 190.658 1.00 0.00 C ATOM 1746 SG CYS A 121 -117.805 -50.438 189.129 1.00 0.00 S ATOM 0 H CYS A 121 -117.708 -53.013 188.969 1.00 0.00 H new ATOM 0 HA CYS A 121 -119.489 -52.949 191.258 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -118.996 -50.551 191.242 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -117.550 -51.539 191.278 1.00 0.00 H new ATOM 0 HG CYS A 121 -117.124 -51.290 188.422 1.00 0.00 H new ATOM 1751 N GLY A 122 -120.395 -52.043 188.242 1.00 0.00 N ATOM 1752 CA GLY A 122 -121.531 -51.700 187.404 1.00 0.00 C ATOM 1753 C GLY A 122 -121.351 -50.317 186.775 1.00 0.00 C ATOM 1754 O GLY A 122 -121.909 -50.035 185.716 1.00 0.00 O ATOM 0 H GLY A 122 -119.529 -52.221 187.734 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -121.648 -52.448 186.620 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -122.444 -51.717 187.999 1.00 0.00 H new ATOM 1758 N GLN A 123 -120.570 -49.490 187.455 1.00 0.00 N ATOM 1759 CA GLN A 123 -120.309 -48.143 186.976 1.00 0.00 C ATOM 1760 C GLN A 123 -119.616 -48.189 185.613 1.00 0.00 C ATOM 1761 O GLN A 123 -118.767 -49.046 185.372 1.00 0.00 O ATOM 1762 CB GLN A 123 -119.476 -47.354 187.988 1.00 0.00 C ATOM 1763 CG GLN A 123 -120.351 -46.373 188.772 1.00 0.00 C ATOM 1764 CD GLN A 123 -119.544 -45.675 189.868 1.00 0.00 C ATOM 1765 OE1 GLN A 123 -118.716 -46.268 190.539 1.00 0.00 O ATOM 1766 NE2 GLN A 123 -119.831 -44.384 190.012 1.00 0.00 N ATOM 0 H GLN A 123 -120.110 -49.727 188.334 1.00 0.00 H new ATOM 0 HA GLN A 123 -121.263 -47.628 186.859 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -118.987 -48.042 188.678 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -118.687 -46.809 187.469 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -120.768 -45.629 188.093 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -121.192 -46.905 189.217 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -120.536 -43.949 189.417 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -119.346 -43.829 190.718 1.00 0.00 H new ATOM 1775 N ALA A 124 -120.005 -47.257 184.755 1.00 0.00 N ATOM 1776 CA ALA A 124 -119.432 -47.180 183.422 1.00 0.00 C ATOM 1777 C ALA A 124 -117.914 -47.018 183.533 1.00 0.00 C ATOM 1778 O ALA A 124 -117.399 -46.666 184.593 1.00 0.00 O ATOM 1779 CB ALA A 124 -120.086 -46.032 182.651 1.00 0.00 C ATOM 0 H ALA A 124 -120.710 -46.549 184.957 1.00 0.00 H new ATOM 0 HA ALA A 124 -119.626 -48.098 182.867 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -119.656 -45.974 181.651 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -121.159 -46.209 182.575 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -119.910 -45.094 183.177 1.00 0.00 H new ATOM 1785 N VAL A 125 -117.241 -47.282 182.423 1.00 0.00 N ATOM 1786 CA VAL A 125 -115.792 -47.170 182.382 1.00 0.00 C ATOM 1787 C VAL A 125 -115.378 -46.437 181.105 1.00 0.00 C ATOM 1788 O VAL A 125 -115.622 -46.920 180.000 1.00 0.00 O ATOM 1789 CB VAL A 125 -115.157 -48.556 182.508 1.00 0.00 C ATOM 1790 CG1 VAL A 125 -113.637 -48.479 182.352 1.00 0.00 C ATOM 1791 CG2 VAL A 125 -115.539 -49.216 183.835 1.00 0.00 C ATOM 0 H VAL A 125 -117.672 -47.573 181.545 1.00 0.00 H new ATOM 0 HA VAL A 125 -115.430 -46.583 183.226 1.00 0.00 H new ATOM 0 HB VAL A 125 -115.546 -49.177 181.701 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -113.211 -49.478 182.446 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -113.392 -48.070 181.372 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -113.224 -47.834 183.127 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -115.074 -50.200 183.899 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -115.193 -48.597 184.662 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -116.622 -49.322 183.890 1.00 0.00 H new ATOM 1801 N TYR A 126 -114.758 -45.282 181.298 1.00 0.00 N ATOM 1802 CA TYR A 126 -114.308 -44.477 180.176 1.00 0.00 C ATOM 1803 C TYR A 126 -113.220 -43.492 180.609 1.00 0.00 C ATOM 1804 O TYR A 126 -113.309 -42.895 181.681 1.00 0.00 O ATOM 1805 CB TYR A 126 -115.532 -43.691 179.702 1.00 0.00 C ATOM 1806 CG TYR A 126 -116.182 -42.836 180.791 1.00 0.00 C ATOM 1807 CD1 TYR A 126 -117.043 -43.414 181.701 1.00 0.00 C ATOM 1808 CD2 TYR A 126 -115.906 -41.485 180.864 1.00 0.00 C ATOM 1809 CE1 TYR A 126 -117.655 -42.609 182.726 1.00 0.00 C ATOM 1810 CE2 TYR A 126 -116.518 -40.680 181.890 1.00 0.00 C ATOM 1811 CZ TYR A 126 -117.362 -41.282 182.770 1.00 0.00 C ATOM 1812 OH TYR A 126 -117.940 -40.522 183.738 1.00 0.00 O ATOM 0 H TYR A 126 -114.557 -44.885 182.216 1.00 0.00 H new ATOM 0 HA TYR A 126 -113.889 -45.110 179.394 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -115.238 -43.045 178.874 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -116.272 -44.391 179.313 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -117.258 -44.471 181.644 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -115.232 -41.032 180.152 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -118.331 -43.049 183.444 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -116.311 -39.622 181.959 1.00 0.00 H new ATOM 0 HH TYR A 126 -117.639 -39.594 183.649 1.00 0.00 H new ATOM 1822 N ALA A 127 -112.218 -43.352 179.753 1.00 0.00 N ATOM 1823 CA ALA A 127 -111.115 -42.449 180.034 1.00 0.00 C ATOM 1824 C ALA A 127 -110.327 -42.972 181.237 1.00 0.00 C ATOM 1825 O ALA A 127 -110.372 -44.163 181.543 1.00 0.00 O ATOM 1826 CB ALA A 127 -111.656 -41.036 180.262 1.00 0.00 C ATOM 0 H ALA A 127 -112.147 -43.849 178.865 1.00 0.00 H new ATOM 0 HA ALA A 127 -110.432 -42.403 179.186 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -110.828 -40.359 180.473 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -112.182 -40.699 179.369 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -112.344 -41.042 181.107 1.00 0.00 H new ATOM 1832 N ALA A 128 -109.624 -42.057 181.887 1.00 0.00 N ATOM 1833 CA ALA A 128 -108.828 -42.411 183.050 1.00 0.00 C ATOM 1834 C ALA A 128 -109.600 -43.418 183.904 1.00 0.00 C ATOM 1835 O ALA A 128 -110.791 -43.240 184.156 1.00 0.00 O ATOM 1836 CB ALA A 128 -108.467 -41.143 183.827 1.00 0.00 C ATOM 0 H ALA A 128 -109.589 -41.070 181.630 1.00 0.00 H new ATOM 0 HA ALA A 128 -107.894 -42.884 182.746 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -107.870 -41.408 184.699 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -107.894 -40.474 183.185 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -109.380 -40.642 184.151 1.00 0.00 H new ATOM 1842 N GLU A 129 -108.890 -44.455 184.326 1.00 0.00 N ATOM 1843 CA GLU A 129 -109.494 -45.491 185.147 1.00 0.00 C ATOM 1844 C GLU A 129 -110.334 -46.432 184.281 1.00 0.00 C ATOM 1845 O GLU A 129 -111.544 -46.541 184.470 1.00 0.00 O ATOM 1846 CB GLU A 129 -110.337 -44.880 186.269 1.00 0.00 C ATOM 1847 CG GLU A 129 -109.985 -45.505 187.620 1.00 0.00 C ATOM 1848 CD GLU A 129 -108.650 -44.970 188.141 1.00 0.00 C ATOM 1849 OE1 GLU A 129 -108.507 -43.756 188.350 1.00 0.00 O ATOM 1850 OE2 GLU A 129 -107.740 -45.865 188.330 1.00 0.00 O ATOM 0 H GLU A 129 -107.903 -44.600 184.115 1.00 0.00 H new ATOM 0 HA GLU A 129 -108.696 -46.071 185.611 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -110.172 -43.803 186.308 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -111.395 -45.033 186.058 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -110.773 -45.289 188.341 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -109.932 -46.589 187.520 1.00 0.00 H new ATOM 1858 N LYS A 130 -109.658 -47.088 183.349 1.00 0.00 N ATOM 1859 CA LYS A 130 -110.327 -48.016 182.453 1.00 0.00 C ATOM 1860 C LYS A 130 -109.379 -49.171 182.122 1.00 0.00 C ATOM 1861 O LYS A 130 -108.586 -49.079 181.186 1.00 0.00 O ATOM 1862 CB LYS A 130 -110.857 -47.282 181.220 1.00 0.00 C ATOM 1863 CG LYS A 130 -109.729 -46.548 180.491 1.00 0.00 C ATOM 1864 CD LYS A 130 -110.286 -45.631 179.401 1.00 0.00 C ATOM 1865 CE LYS A 130 -110.037 -46.218 178.010 1.00 0.00 C ATOM 1866 NZ LYS A 130 -108.869 -45.568 177.375 1.00 0.00 N ATOM 0 H LYS A 130 -108.654 -46.995 183.195 1.00 0.00 H new ATOM 0 HA LYS A 130 -111.202 -48.450 182.937 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -111.329 -47.994 180.543 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -111.626 -46.569 181.519 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -109.151 -45.961 181.205 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -109.046 -47.272 180.048 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -111.356 -45.488 179.553 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -109.819 -44.649 179.474 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -109.866 -47.292 178.087 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -110.921 -46.080 177.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -108.714 -45.978 176.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -109.047 -44.547 177.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -108.025 -45.721 177.962 1.00 0.00 H new ATOM 1879 N VAL A 131 -109.493 -50.231 182.908 1.00 0.00 N ATOM 1880 CA VAL A 131 -108.656 -51.402 182.710 1.00 0.00 C ATOM 1881 C VAL A 131 -109.290 -52.304 181.649 1.00 0.00 C ATOM 1882 O VAL A 131 -110.512 -52.334 181.505 1.00 0.00 O ATOM 1883 CB VAL A 131 -108.432 -52.117 184.045 1.00 0.00 C ATOM 1884 CG1 VAL A 131 -109.719 -52.784 184.533 1.00 0.00 C ATOM 1885 CG2 VAL A 131 -107.294 -53.134 183.938 1.00 0.00 C ATOM 0 H VAL A 131 -110.152 -50.304 183.683 1.00 0.00 H new ATOM 0 HA VAL A 131 -107.672 -51.110 182.343 1.00 0.00 H new ATOM 0 HB VAL A 131 -108.143 -51.367 184.782 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -109.532 -53.285 185.483 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -110.492 -52.028 184.668 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -110.051 -53.516 183.797 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -107.156 -53.628 184.900 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -107.541 -53.878 183.180 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -106.374 -52.622 183.657 1.00 0.00 H new ATOM 1895 N ILE A 132 -108.432 -53.016 180.934 1.00 0.00 N ATOM 1896 CA ILE A 132 -108.894 -53.915 179.890 1.00 0.00 C ATOM 1897 C ILE A 132 -108.302 -55.307 180.123 1.00 0.00 C ATOM 1898 O ILE A 132 -107.085 -55.484 180.077 1.00 0.00 O ATOM 1899 CB ILE A 132 -108.581 -53.338 178.508 1.00 0.00 C ATOM 1900 CG1 ILE A 132 -109.153 -51.927 178.361 1.00 0.00 C ATOM 1901 CG2 ILE A 132 -109.068 -54.273 177.400 1.00 0.00 C ATOM 1902 CD1 ILE A 132 -110.683 -51.949 178.404 1.00 0.00 C ATOM 0 H ILE A 132 -107.420 -52.989 181.057 1.00 0.00 H new ATOM 0 HA ILE A 132 -109.978 -54.018 179.929 1.00 0.00 H new ATOM 0 HB ILE A 132 -107.499 -53.258 178.408 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -108.772 -51.291 179.160 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -108.818 -51.491 177.420 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -108.833 -53.839 176.428 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -108.572 -55.239 177.495 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -110.146 -54.408 177.486 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -111.065 -50.934 178.297 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -111.061 -52.566 177.589 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -111.014 -52.363 179.356 1.00 0.00 H new ATOM 1914 N GLY A 133 -109.190 -56.259 180.369 1.00 0.00 N ATOM 1915 CA GLY A 133 -108.770 -57.629 180.610 1.00 0.00 C ATOM 1916 C GLY A 133 -109.813 -58.621 180.091 1.00 0.00 C ATOM 1917 O GLY A 133 -111.011 -58.346 180.132 1.00 0.00 O ATOM 0 H GLY A 133 -110.198 -56.109 180.407 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -107.814 -57.812 180.120 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -108.616 -57.783 181.678 1.00 0.00 H new ATOM 1921 N ALA A 134 -109.320 -59.755 179.615 1.00 0.00 N ATOM 1922 CA ALA A 134 -110.194 -60.789 179.089 1.00 0.00 C ATOM 1923 C ALA A 134 -111.236 -60.150 178.169 1.00 0.00 C ATOM 1924 O ALA A 134 -112.437 -60.262 178.413 1.00 0.00 O ATOM 1925 CB ALA A 134 -110.832 -61.557 180.248 1.00 0.00 C ATOM 0 H ALA A 134 -108.326 -59.980 179.583 1.00 0.00 H new ATOM 0 HA ALA A 134 -109.626 -61.506 178.496 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -111.488 -62.333 179.853 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -110.051 -62.016 180.854 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -111.413 -60.870 180.864 1.00 0.00 H new ATOM 1931 N GLY A 135 -110.739 -59.494 177.130 1.00 0.00 N ATOM 1932 CA GLY A 135 -111.613 -58.838 176.173 1.00 0.00 C ATOM 1933 C GLY A 135 -112.788 -58.158 176.878 1.00 0.00 C ATOM 1934 O GLY A 135 -113.915 -58.190 176.386 1.00 0.00 O ATOM 0 H GLY A 135 -109.743 -59.403 176.931 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -111.047 -58.098 175.606 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -111.988 -59.569 175.457 1.00 0.00 H new ATOM 1938 N LYS A 136 -112.485 -57.558 178.020 1.00 0.00 N ATOM 1939 CA LYS A 136 -113.502 -56.872 178.799 1.00 0.00 C ATOM 1940 C LYS A 136 -112.913 -55.583 179.375 1.00 0.00 C ATOM 1941 O LYS A 136 -111.702 -55.373 179.327 1.00 0.00 O ATOM 1942 CB LYS A 136 -114.088 -57.808 179.857 1.00 0.00 C ATOM 1943 CG LYS A 136 -115.375 -58.466 179.356 1.00 0.00 C ATOM 1944 CD LYS A 136 -115.320 -59.984 179.533 1.00 0.00 C ATOM 1945 CE LYS A 136 -115.910 -60.700 178.317 1.00 0.00 C ATOM 1946 NZ LYS A 136 -115.914 -62.165 178.529 1.00 0.00 N ATOM 0 H LYS A 136 -111.549 -57.533 178.425 1.00 0.00 H new ATOM 0 HA LYS A 136 -114.340 -56.584 178.164 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -113.358 -58.576 180.112 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -114.293 -57.248 180.769 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -116.229 -58.064 179.901 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -115.525 -58.224 178.304 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -114.287 -60.299 179.679 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -115.870 -60.269 180.430 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -116.927 -60.350 178.139 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -115.329 -60.457 177.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -116.318 -62.636 177.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -114.940 -62.497 178.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -116.488 -62.393 179.366 1.00 0.00 H new ATOM 1959 N SER A 137 -113.798 -54.753 179.908 1.00 0.00 N ATOM 1960 CA SER A 137 -113.381 -53.490 180.493 1.00 0.00 C ATOM 1961 C SER A 137 -113.959 -53.350 181.903 1.00 0.00 C ATOM 1962 O SER A 137 -115.122 -53.677 182.136 1.00 0.00 O ATOM 1963 CB SER A 137 -113.815 -52.309 179.622 1.00 0.00 C ATOM 1964 OG SER A 137 -114.682 -52.715 178.566 1.00 0.00 O ATOM 0 H SER A 137 -114.802 -54.931 179.947 1.00 0.00 H new ATOM 0 HA SER A 137 -112.293 -53.483 180.551 1.00 0.00 H new ATOM 0 HB2 SER A 137 -114.320 -51.568 180.241 1.00 0.00 H new ATOM 0 HB3 SER A 137 -112.933 -51.825 179.202 1.00 0.00 H new ATOM 0 HG SER A 137 -114.214 -52.635 177.709 1.00 0.00 H new ATOM 1970 N TRP A 138 -113.120 -52.865 182.806 1.00 0.00 N ATOM 1971 CA TRP A 138 -113.533 -52.678 184.187 1.00 0.00 C ATOM 1972 C TRP A 138 -112.634 -51.609 184.809 1.00 0.00 C ATOM 1973 O TRP A 138 -111.694 -51.135 184.172 1.00 0.00 O ATOM 1974 CB TRP A 138 -113.504 -54.003 184.952 1.00 0.00 C ATOM 1975 CG TRP A 138 -113.040 -55.196 184.114 1.00 0.00 C ATOM 1976 CD1 TRP A 138 -112.062 -55.230 183.198 1.00 0.00 C ATOM 1977 CD2 TRP A 138 -113.577 -56.534 184.152 1.00 0.00 C ATOM 1978 NE1 TRP A 138 -111.930 -56.487 182.645 1.00 0.00 N ATOM 1979 CE2 TRP A 138 -112.881 -57.306 183.244 1.00 0.00 C ATOM 1980 CE3 TRP A 138 -114.617 -57.076 184.928 1.00 0.00 C ATOM 1981 CZ2 TRP A 138 -113.148 -58.663 183.027 1.00 0.00 C ATOM 1982 CZ3 TRP A 138 -114.872 -58.433 184.699 1.00 0.00 C ATOM 1983 CH2 TRP A 138 -114.180 -59.224 183.789 1.00 0.00 C ATOM 0 H TRP A 138 -112.156 -52.596 182.609 1.00 0.00 H new ATOM 0 HA TRP A 138 -114.567 -52.335 184.237 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -112.844 -53.899 185.813 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -114.502 -54.210 185.338 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -111.454 -54.380 182.927 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -111.259 -56.764 181.929 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -115.175 -56.491 185.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -112.588 -59.246 182.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -115.662 -58.898 185.269 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -114.437 -60.266 183.670 1.00 0.00 H new ATOM 1994 N HIS A 139 -112.953 -51.259 186.046 1.00 0.00 N ATOM 1995 CA HIS A 139 -112.185 -50.254 186.762 1.00 0.00 C ATOM 1996 C HIS A 139 -110.907 -50.884 187.318 1.00 0.00 C ATOM 1997 O HIS A 139 -110.961 -51.907 187.999 1.00 0.00 O ATOM 1998 CB HIS A 139 -113.037 -49.588 187.844 1.00 0.00 C ATOM 1999 CG HIS A 139 -114.287 -48.922 187.319 1.00 0.00 C ATOM 2000 ND1 HIS A 139 -115.559 -49.305 187.706 1.00 0.00 N ATOM 2001 CD2 HIS A 139 -114.445 -47.895 186.435 1.00 0.00 C ATOM 2002 CE1 HIS A 139 -116.436 -48.537 187.076 1.00 0.00 C ATOM 2003 NE2 HIS A 139 -115.744 -47.664 186.289 1.00 0.00 N ATOM 0 H HIS A 139 -113.733 -51.653 186.571 1.00 0.00 H new ATOM 0 HA HIS A 139 -111.888 -49.461 186.076 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -113.320 -50.338 188.582 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -112.432 -48.844 188.362 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -115.783 -50.051 188.364 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -113.649 -47.361 185.938 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -117.511 -48.593 187.169 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -116.157 -46.951 185.687 1.00 0.00 H new ATOM 2011 N LYS A 140 -109.787 -50.248 187.007 1.00 0.00 N ATOM 2012 CA LYS A 140 -108.498 -50.734 187.467 1.00 0.00 C ATOM 2013 C LYS A 140 -108.508 -50.826 188.994 1.00 0.00 C ATOM 2014 O LYS A 140 -107.657 -51.490 189.585 1.00 0.00 O ATOM 2015 CB LYS A 140 -107.368 -49.864 186.911 1.00 0.00 C ATOM 2016 CG LYS A 140 -106.001 -50.484 187.210 1.00 0.00 C ATOM 2017 CD LYS A 140 -104.912 -49.411 187.256 1.00 0.00 C ATOM 2018 CE LYS A 140 -103.793 -49.807 188.221 1.00 0.00 C ATOM 2019 NZ LYS A 140 -102.505 -49.218 187.792 1.00 0.00 N ATOM 0 H LYS A 140 -109.746 -49.400 186.442 1.00 0.00 H new ATOM 0 HA LYS A 140 -108.312 -51.739 187.088 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -107.491 -49.747 185.834 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -107.423 -48.867 187.348 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -106.037 -51.012 188.163 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -105.757 -51.222 186.446 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -104.501 -49.262 186.258 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -105.346 -48.461 187.567 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -104.037 -49.469 189.228 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -103.707 -50.893 188.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -101.720 -49.765 188.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -102.441 -49.241 186.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -102.447 -48.233 188.120 1.00 0.00 H new ATOM 2032 N SER A 141 -109.479 -50.150 189.590 1.00 0.00 N ATOM 2033 CA SER A 141 -109.611 -50.148 191.037 1.00 0.00 C ATOM 2034 C SER A 141 -110.286 -51.439 191.503 1.00 0.00 C ATOM 2035 O SER A 141 -109.772 -52.131 192.381 1.00 0.00 O ATOM 2036 CB SER A 141 -110.406 -48.931 191.515 1.00 0.00 C ATOM 2037 OG SER A 141 -109.602 -48.035 192.277 1.00 0.00 O ATOM 0 H SER A 141 -110.182 -49.600 189.097 1.00 0.00 H new ATOM 0 HA SER A 141 -108.613 -50.091 191.472 1.00 0.00 H new ATOM 0 HB2 SER A 141 -110.818 -48.405 190.653 1.00 0.00 H new ATOM 0 HB3 SER A 141 -111.250 -49.264 192.119 1.00 0.00 H new ATOM 0 HG SER A 141 -110.145 -47.271 192.562 1.00 0.00 H new ATOM 2043 N CYS A 142 -111.428 -51.726 190.894 1.00 0.00 N ATOM 2044 CA CYS A 142 -112.178 -52.922 191.236 1.00 0.00 C ATOM 2045 C CYS A 142 -111.425 -54.135 190.686 1.00 0.00 C ATOM 2046 O CYS A 142 -111.032 -55.021 191.443 1.00 0.00 O ATOM 2047 CB CYS A 142 -113.615 -52.857 190.713 1.00 0.00 C ATOM 2048 SG CYS A 142 -114.260 -51.151 190.866 1.00 0.00 S ATOM 0 H CYS A 142 -111.851 -51.151 190.166 1.00 0.00 H new ATOM 0 HA CYS A 142 -112.259 -53.007 192.320 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -113.646 -53.174 189.671 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -114.247 -53.545 191.275 1.00 0.00 H new ATOM 0 HG CYS A 142 -115.422 -51.177 191.449 1.00 0.00 H new ATOM 2053 N PHE A 143 -111.248 -54.136 189.373 1.00 0.00 N ATOM 2054 CA PHE A 143 -110.549 -55.226 188.713 1.00 0.00 C ATOM 2055 C PHE A 143 -109.515 -55.859 189.646 1.00 0.00 C ATOM 2056 O PHE A 143 -108.411 -55.339 189.800 1.00 0.00 O ATOM 2057 CB PHE A 143 -109.828 -54.627 187.504 1.00 0.00 C ATOM 2058 CG PHE A 143 -109.518 -55.640 186.400 1.00 0.00 C ATOM 2059 CD1 PHE A 143 -110.438 -56.585 186.066 1.00 0.00 C ATOM 2060 CD2 PHE A 143 -108.323 -55.596 185.752 1.00 0.00 C ATOM 2061 CE1 PHE A 143 -110.151 -57.525 185.041 1.00 0.00 C ATOM 2062 CE2 PHE A 143 -108.036 -56.536 184.727 1.00 0.00 C ATOM 2063 CZ PHE A 143 -108.955 -57.481 184.394 1.00 0.00 C ATOM 0 H PHE A 143 -111.576 -53.400 188.748 1.00 0.00 H new ATOM 0 HA PHE A 143 -111.258 -56.001 188.422 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -110.441 -53.827 187.088 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -108.895 -54.173 187.838 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -111.387 -56.620 186.581 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -107.592 -54.846 186.017 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -110.882 -58.274 184.775 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -107.087 -56.500 184.212 1.00 0.00 H new ATOM 0 HZ PHE A 143 -108.736 -58.197 183.616 1.00 0.00 H new ATOM 2073 N ARG A 144 -109.910 -56.974 190.245 1.00 0.00 N ATOM 2074 CA ARG A 144 -109.032 -57.684 191.159 1.00 0.00 C ATOM 2075 C ARG A 144 -109.146 -59.194 190.940 1.00 0.00 C ATOM 2076 O ARG A 144 -110.046 -59.656 190.240 1.00 0.00 O ATOM 2077 CB ARG A 144 -109.373 -57.359 192.614 1.00 0.00 C ATOM 2078 CG ARG A 144 -110.782 -57.840 192.968 1.00 0.00 C ATOM 2079 CD ARG A 144 -111.480 -56.851 193.903 1.00 0.00 C ATOM 2080 NE ARG A 144 -112.543 -57.541 194.667 1.00 0.00 N ATOM 2081 CZ ARG A 144 -113.118 -57.044 195.783 1.00 0.00 C ATOM 2082 NH1 ARG A 144 -112.736 -55.846 196.274 1.00 0.00 N ATOM 2083 NH2 ARG A 144 -114.059 -57.746 196.385 1.00 0.00 N ATOM 0 H ARG A 144 -110.826 -57.402 190.115 1.00 0.00 H new ATOM 0 HA ARG A 144 -108.011 -57.361 190.956 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -108.647 -57.831 193.276 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -109.300 -56.284 192.777 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -111.368 -57.961 192.057 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -110.727 -58.819 193.444 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -110.755 -56.412 194.588 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -111.909 -56.032 193.325 1.00 0.00 H new ATOM 0 HE ARG A 144 -112.861 -58.449 194.329 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -112.008 -55.310 195.801 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -113.175 -55.477 197.118 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -114.342 -58.650 196.006 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -114.503 -57.385 197.229 1.00 0.00 H new ATOM 2096 N CYS A 145 -108.222 -59.920 191.551 1.00 0.00 N ATOM 2097 CA CYS A 145 -108.208 -61.368 191.431 1.00 0.00 C ATOM 2098 C CYS A 145 -109.488 -61.915 192.067 1.00 0.00 C ATOM 2099 O CYS A 145 -109.787 -61.618 193.222 1.00 0.00 O ATOM 2100 CB CYS A 145 -106.953 -61.976 192.062 1.00 0.00 C ATOM 2101 SG CYS A 145 -107.040 -63.802 191.993 1.00 0.00 S ATOM 0 H CYS A 145 -107.477 -59.533 192.131 1.00 0.00 H new ATOM 0 HA CYS A 145 -108.178 -61.648 190.378 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -106.065 -61.626 191.536 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -106.860 -61.647 193.097 1.00 0.00 H new ATOM 0 HG CYS A 145 -108.121 -64.162 191.367 1.00 0.00 H new ATOM 2106 N ALA A 146 -110.209 -62.704 191.284 1.00 0.00 N ATOM 2107 CA ALA A 146 -111.449 -63.296 191.756 1.00 0.00 C ATOM 2108 C ALA A 146 -111.143 -64.619 192.460 1.00 0.00 C ATOM 2109 O ALA A 146 -111.951 -65.546 192.424 1.00 0.00 O ATOM 2110 CB ALA A 146 -112.412 -63.470 190.580 1.00 0.00 C ATOM 0 H ALA A 146 -109.958 -62.947 190.326 1.00 0.00 H new ATOM 0 HA ALA A 146 -111.934 -62.642 192.481 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -113.342 -63.914 190.934 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -112.621 -62.498 190.134 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -111.960 -64.122 189.833 1.00 0.00 H new ATOM 2116 N LYS A 147 -109.975 -64.665 193.083 1.00 0.00 N ATOM 2117 CA LYS A 147 -109.552 -65.860 193.794 1.00 0.00 C ATOM 2118 C LYS A 147 -109.035 -65.468 195.180 1.00 0.00 C ATOM 2119 O LYS A 147 -109.393 -66.090 196.178 1.00 0.00 O ATOM 2120 CB LYS A 147 -108.540 -66.649 192.961 1.00 0.00 C ATOM 2121 CG LYS A 147 -109.105 -68.014 192.561 1.00 0.00 C ATOM 2122 CD LYS A 147 -108.784 -69.071 193.619 1.00 0.00 C ATOM 2123 CE LYS A 147 -108.323 -70.377 192.968 1.00 0.00 C ATOM 2124 NZ LYS A 147 -106.947 -70.712 193.396 1.00 0.00 N ATOM 0 H LYS A 147 -109.308 -63.894 193.110 1.00 0.00 H new ATOM 0 HA LYS A 147 -110.397 -66.531 193.947 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -108.280 -66.083 192.067 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -107.621 -66.785 193.531 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -110.185 -67.941 192.431 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -108.688 -68.317 191.601 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -108.006 -68.699 194.286 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -109.666 -69.257 194.231 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -109.002 -71.185 193.240 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -108.360 -70.282 191.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -106.393 -71.022 192.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -106.500 -69.873 193.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -106.979 -71.477 194.100 1.00 0.00 H new ATOM 2137 N CYS A 148 -108.202 -64.437 195.196 1.00 0.00 N ATOM 2138 CA CYS A 148 -107.633 -63.955 196.442 1.00 0.00 C ATOM 2139 C CYS A 148 -108.235 -62.581 196.746 1.00 0.00 C ATOM 2140 O CYS A 148 -108.317 -62.178 197.905 1.00 0.00 O ATOM 2141 CB CYS A 148 -106.105 -63.907 196.385 1.00 0.00 C ATOM 2142 SG CYS A 148 -105.562 -62.966 194.912 1.00 0.00 S ATOM 0 H CYS A 148 -107.908 -63.923 194.366 1.00 0.00 H new ATOM 0 HA CYS A 148 -107.880 -64.646 197.248 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -105.714 -63.441 197.289 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -105.702 -64.919 196.349 1.00 0.00 H new ATOM 0 HG CYS A 148 -105.989 -63.559 193.837 1.00 0.00 H new ATOM 2147 N GLY A 149 -108.642 -61.901 195.684 1.00 0.00 N ATOM 2148 CA GLY A 149 -109.235 -60.582 195.822 1.00 0.00 C ATOM 2149 C GLY A 149 -108.163 -59.492 195.776 1.00 0.00 C ATOM 2150 O GLY A 149 -108.387 -58.375 196.242 1.00 0.00 O ATOM 0 H GLY A 149 -108.573 -62.239 194.724 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -109.959 -60.419 195.023 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -109.780 -60.521 196.764 1.00 0.00 H new ATOM 2154 N LYS A 150 -107.020 -59.853 195.211 1.00 0.00 N ATOM 2155 CA LYS A 150 -105.913 -58.920 195.098 1.00 0.00 C ATOM 2156 C LYS A 150 -106.049 -58.128 193.796 1.00 0.00 C ATOM 2157 O LYS A 150 -106.022 -58.704 192.709 1.00 0.00 O ATOM 2158 CB LYS A 150 -104.577 -59.654 195.234 1.00 0.00 C ATOM 2159 CG LYS A 150 -103.403 -58.676 195.156 1.00 0.00 C ATOM 2160 CD LYS A 150 -102.251 -59.266 194.340 1.00 0.00 C ATOM 2161 CE LYS A 150 -101.260 -60.002 195.245 1.00 0.00 C ATOM 2162 NZ LYS A 150 -99.887 -59.896 194.703 1.00 0.00 N ATOM 0 H LYS A 150 -106.837 -60.780 194.826 1.00 0.00 H new ATOM 0 HA LYS A 150 -105.939 -58.199 195.915 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -104.547 -60.189 196.183 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -104.486 -60.400 194.445 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -103.733 -57.741 194.703 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -103.056 -58.437 196.162 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -102.645 -59.953 193.591 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -101.736 -58.470 193.802 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -101.294 -59.581 196.250 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -101.544 -61.051 195.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -99.227 -60.401 195.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -99.855 -60.318 193.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -99.613 -58.894 194.646 1.00 0.00 H new ATOM 2175 N SER A 151 -106.193 -56.820 193.949 1.00 0.00 N ATOM 2176 CA SER A 151 -106.334 -55.943 192.799 1.00 0.00 C ATOM 2177 C SER A 151 -105.233 -56.238 191.778 1.00 0.00 C ATOM 2178 O SER A 151 -104.111 -56.577 192.151 1.00 0.00 O ATOM 2179 CB SER A 151 -106.289 -54.472 193.218 1.00 0.00 C ATOM 2180 OG SER A 151 -105.023 -54.111 193.762 1.00 0.00 O ATOM 0 H SER A 151 -106.215 -56.346 194.852 1.00 0.00 H new ATOM 0 HA SER A 151 -107.305 -56.132 192.342 1.00 0.00 H new ATOM 0 HB2 SER A 151 -106.506 -53.842 192.355 1.00 0.00 H new ATOM 0 HB3 SER A 151 -107.068 -54.281 193.956 1.00 0.00 H new ATOM 0 HG SER A 151 -105.034 -53.164 194.016 1.00 0.00 H new ATOM 2186 N LEU A 152 -105.592 -56.097 190.511 1.00 0.00 N ATOM 2187 CA LEU A 152 -104.648 -56.344 189.434 1.00 0.00 C ATOM 2188 C LEU A 152 -104.488 -55.071 188.600 1.00 0.00 C ATOM 2189 O LEU A 152 -105.022 -54.021 188.955 1.00 0.00 O ATOM 2190 CB LEU A 152 -105.075 -57.565 188.617 1.00 0.00 C ATOM 2191 CG LEU A 152 -105.817 -58.660 189.385 1.00 0.00 C ATOM 2192 CD1 LEU A 152 -106.817 -59.383 188.480 1.00 0.00 C ATOM 2193 CD2 LEU A 152 -104.834 -59.630 190.044 1.00 0.00 C ATOM 0 H LEU A 152 -106.523 -55.815 190.206 1.00 0.00 H new ATOM 0 HA LEU A 152 -103.665 -56.587 189.837 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -105.712 -57.226 187.800 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -104.185 -58.004 188.166 1.00 0.00 H new ATOM 0 HG LEU A 152 -106.389 -58.189 190.185 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -107.331 -60.157 189.051 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -107.546 -58.668 188.099 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -106.287 -59.840 187.644 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -105.388 -60.398 190.583 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -104.216 -60.098 189.278 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -104.197 -59.085 190.741 1.00 0.00 H new ATOM 2205 N GLU A 153 -103.751 -55.206 187.507 1.00 0.00 N ATOM 2206 CA GLU A 153 -103.514 -54.080 186.620 1.00 0.00 C ATOM 2207 C GLU A 153 -103.545 -54.539 185.161 1.00 0.00 C ATOM 2208 O GLU A 153 -104.430 -54.147 184.402 1.00 0.00 O ATOM 2209 CB GLU A 153 -102.189 -53.391 186.950 1.00 0.00 C ATOM 2210 CG GLU A 153 -101.921 -52.229 185.991 1.00 0.00 C ATOM 2211 CD GLU A 153 -100.748 -51.376 186.478 1.00 0.00 C ATOM 2212 OE1 GLU A 153 -100.394 -51.428 187.666 1.00 0.00 O ATOM 2213 OE2 GLU A 153 -100.198 -50.639 185.574 1.00 0.00 O ATOM 0 H GLU A 153 -103.310 -56.078 187.216 1.00 0.00 H new ATOM 0 HA GLU A 153 -104.311 -53.351 186.769 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -102.212 -53.023 187.976 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -101.375 -54.113 186.889 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -101.705 -52.617 184.996 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -102.814 -51.610 185.905 1.00 0.00 H new ATOM 2221 N SER A 154 -102.568 -55.362 184.812 1.00 0.00 N ATOM 2222 CA SER A 154 -102.471 -55.878 183.457 1.00 0.00 C ATOM 2223 C SER A 154 -101.318 -56.878 183.358 1.00 0.00 C ATOM 2224 O SER A 154 -101.538 -58.064 183.114 1.00 0.00 O ATOM 2225 CB SER A 154 -102.279 -54.744 182.448 1.00 0.00 C ATOM 2226 OG SER A 154 -102.553 -55.164 181.114 1.00 0.00 O ATOM 0 H SER A 154 -101.836 -55.685 185.444 1.00 0.00 H new ATOM 0 HA SER A 154 -103.405 -56.386 183.218 1.00 0.00 H new ATOM 0 HB2 SER A 154 -102.934 -53.913 182.708 1.00 0.00 H new ATOM 0 HB3 SER A 154 -101.255 -54.374 182.509 1.00 0.00 H new ATOM 0 HG SER A 154 -102.421 -54.411 180.500 1.00 0.00 H new ATOM 2232 N THR A 155 -100.112 -56.364 183.554 1.00 0.00 N ATOM 2233 CA THR A 155 -98.924 -57.197 183.490 1.00 0.00 C ATOM 2234 C THR A 155 -98.726 -57.946 184.809 1.00 0.00 C ATOM 2235 O THR A 155 -97.769 -57.688 185.537 1.00 0.00 O ATOM 2236 CB THR A 155 -97.740 -56.303 183.116 1.00 0.00 C ATOM 2237 OG1 THR A 155 -98.000 -55.929 181.765 1.00 0.00 O ATOM 2238 CG2 THR A 155 -96.422 -57.077 183.041 1.00 0.00 C ATOM 0 H THR A 155 -99.933 -55.381 183.757 1.00 0.00 H new ATOM 0 HA THR A 155 -99.022 -57.968 182.726 1.00 0.00 H new ATOM 0 HB THR A 155 -97.648 -55.499 183.846 1.00 0.00 H new ATOM 0 HG1 THR A 155 -97.281 -55.346 181.443 1.00 0.00 H new ATOM 0 HG21 THR A 155 -95.615 -56.396 182.772 1.00 0.00 H new ATOM 0 HG22 THR A 155 -96.209 -57.527 184.010 1.00 0.00 H new ATOM 0 HG23 THR A 155 -96.502 -57.860 182.287 1.00 0.00 H new ATOM 2246 N THR A 156 -99.647 -58.860 185.077 1.00 0.00 N ATOM 2247 CA THR A 156 -99.587 -59.649 186.295 1.00 0.00 C ATOM 2248 C THR A 156 -100.886 -60.432 186.489 1.00 0.00 C ATOM 2249 O THR A 156 -100.879 -61.525 187.054 1.00 0.00 O ATOM 2250 CB THR A 156 -99.268 -58.704 187.455 1.00 0.00 C ATOM 2251 OG1 THR A 156 -97.866 -58.861 187.657 1.00 0.00 O ATOM 2252 CG2 THR A 156 -99.889 -59.166 188.775 1.00 0.00 C ATOM 0 H THR A 156 -100.439 -59.072 184.471 1.00 0.00 H new ATOM 0 HA THR A 156 -98.798 -60.399 186.241 1.00 0.00 H new ATOM 0 HB THR A 156 -99.627 -57.703 187.216 1.00 0.00 H new ATOM 0 HG1 THR A 156 -97.379 -58.379 186.956 1.00 0.00 H new ATOM 0 HG21 THR A 156 -99.632 -58.460 189.565 1.00 0.00 H new ATOM 0 HG22 THR A 156 -100.973 -59.214 188.670 1.00 0.00 H new ATOM 0 HG23 THR A 156 -99.505 -60.153 189.032 1.00 0.00 H new ATOM 2260 N LEU A 157 -101.972 -59.843 186.009 1.00 0.00 N ATOM 2261 CA LEU A 157 -103.277 -60.472 186.123 1.00 0.00 C ATOM 2262 C LEU A 157 -103.335 -61.686 185.193 1.00 0.00 C ATOM 2263 O LEU A 157 -102.412 -61.923 184.416 1.00 0.00 O ATOM 2264 CB LEU A 157 -104.388 -59.451 185.871 1.00 0.00 C ATOM 2265 CG LEU A 157 -105.159 -59.608 184.559 1.00 0.00 C ATOM 2266 CD1 LEU A 157 -106.426 -60.440 184.764 1.00 0.00 C ATOM 2267 CD2 LEU A 157 -105.463 -58.245 183.934 1.00 0.00 C ATOM 0 H LEU A 157 -101.975 -58.937 185.540 1.00 0.00 H new ATOM 0 HA LEU A 157 -103.437 -60.838 187.137 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -105.099 -59.506 186.696 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -103.949 -58.453 185.894 1.00 0.00 H new ATOM 0 HG LEU A 157 -104.528 -60.151 183.855 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -106.955 -60.536 183.816 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -106.156 -61.430 185.131 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -107.071 -59.947 185.491 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -106.012 -58.386 183.003 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -106.065 -57.654 184.624 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -104.529 -57.722 183.729 1.00 0.00 H new ATOM 2279 N ALA A 158 -104.430 -62.424 185.304 1.00 0.00 N ATOM 2280 CA ALA A 158 -104.621 -63.608 184.483 1.00 0.00 C ATOM 2281 C ALA A 158 -106.076 -63.667 184.012 1.00 0.00 C ATOM 2282 O ALA A 158 -106.983 -63.888 184.812 1.00 0.00 O ATOM 2283 CB ALA A 158 -104.215 -64.851 185.277 1.00 0.00 C ATOM 0 H ALA A 158 -105.194 -62.225 185.950 1.00 0.00 H new ATOM 0 HA ALA A 158 -103.988 -63.566 183.596 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -104.358 -65.739 184.661 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -103.166 -64.773 185.563 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -104.831 -64.928 186.173 1.00 0.00 H new ATOM 2289 N ASP A 159 -106.252 -63.465 182.714 1.00 0.00 N ATOM 2290 CA ASP A 159 -107.581 -63.492 182.127 1.00 0.00 C ATOM 2291 C ASP A 159 -107.904 -64.918 181.673 1.00 0.00 C ATOM 2292 O ASP A 159 -107.561 -65.311 180.560 1.00 0.00 O ATOM 2293 CB ASP A 159 -107.661 -62.577 180.903 1.00 0.00 C ATOM 2294 CG ASP A 159 -106.420 -62.583 180.009 1.00 0.00 C ATOM 2295 OD1 ASP A 159 -105.500 -61.771 180.189 1.00 0.00 O ATOM 2296 OD2 ASP A 159 -106.419 -63.480 179.082 1.00 0.00 O ATOM 0 H ASP A 159 -105.497 -63.282 182.053 1.00 0.00 H new ATOM 0 HA ASP A 159 -108.290 -63.149 182.881 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -108.523 -62.871 180.304 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -107.841 -61.557 181.242 1.00 0.00 H new ATOM 2302 N LYS A 160 -108.561 -65.652 182.559 1.00 0.00 N ATOM 2303 CA LYS A 160 -108.934 -67.025 182.264 1.00 0.00 C ATOM 2304 C LYS A 160 -110.331 -67.046 181.641 1.00 0.00 C ATOM 2305 O LYS A 160 -110.826 -66.017 181.182 1.00 0.00 O ATOM 2306 CB LYS A 160 -108.806 -67.896 183.516 1.00 0.00 C ATOM 2307 CG LYS A 160 -107.848 -69.064 183.274 1.00 0.00 C ATOM 2308 CD LYS A 160 -108.618 -70.367 183.048 1.00 0.00 C ATOM 2309 CE LYS A 160 -108.522 -70.813 181.588 1.00 0.00 C ATOM 2310 NZ LYS A 160 -109.726 -71.583 181.201 1.00 0.00 N ATOM 0 H LYS A 160 -108.845 -65.322 183.481 1.00 0.00 H new ATOM 0 HA LYS A 160 -108.251 -67.457 181.532 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -108.446 -67.292 184.349 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -109.787 -68.278 183.800 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -107.222 -68.852 182.407 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -107.181 -69.175 184.129 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -108.220 -71.147 183.697 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -109.664 -70.228 183.322 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -108.417 -69.942 180.942 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -107.631 -71.424 181.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -109.440 -72.509 180.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -110.332 -71.722 182.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -110.253 -71.060 180.473 1.00 0.00 H new ATOM 2323 N ASP A 161 -110.928 -68.229 181.645 1.00 0.00 N ATOM 2324 CA ASP A 161 -112.258 -68.398 181.085 1.00 0.00 C ATOM 2325 C ASP A 161 -113.181 -67.310 181.639 1.00 0.00 C ATOM 2326 O ASP A 161 -113.774 -67.477 182.703 1.00 0.00 O ATOM 2327 CB ASP A 161 -112.848 -69.757 181.466 1.00 0.00 C ATOM 2328 CG ASP A 161 -113.920 -70.288 180.512 1.00 0.00 C ATOM 2329 OD1 ASP A 161 -115.033 -69.747 180.438 1.00 0.00 O ATOM 2330 OD2 ASP A 161 -113.569 -71.315 179.815 1.00 0.00 O ATOM 0 H ASP A 161 -110.515 -69.080 182.027 1.00 0.00 H new ATOM 0 HA ASP A 161 -112.178 -68.331 180.000 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -112.039 -70.485 181.520 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -113.277 -69.682 182.465 1.00 0.00 H new ATOM 2336 N GLY A 162 -113.274 -66.221 180.891 1.00 0.00 N ATOM 2337 CA GLY A 162 -114.115 -65.106 181.293 1.00 0.00 C ATOM 2338 C GLY A 162 -113.927 -64.785 182.777 1.00 0.00 C ATOM 2339 O GLY A 162 -114.875 -64.394 183.456 1.00 0.00 O ATOM 0 H GLY A 162 -112.781 -66.087 180.008 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -113.872 -64.228 180.694 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -115.160 -65.346 181.099 1.00 0.00 H new ATOM 2343 N GLU A 163 -112.697 -64.963 183.237 1.00 0.00 N ATOM 2344 CA GLU A 163 -112.373 -64.698 184.628 1.00 0.00 C ATOM 2345 C GLU A 163 -111.042 -63.949 184.729 1.00 0.00 C ATOM 2346 O GLU A 163 -110.258 -63.938 183.781 1.00 0.00 O ATOM 2347 CB GLU A 163 -112.336 -65.994 185.440 1.00 0.00 C ATOM 2348 CG GLU A 163 -113.700 -66.686 185.430 1.00 0.00 C ATOM 2349 CD GLU A 163 -114.454 -66.431 186.737 1.00 0.00 C ATOM 2350 OE1 GLU A 163 -114.336 -65.341 187.317 1.00 0.00 O ATOM 2351 OE2 GLU A 163 -115.184 -67.412 187.146 1.00 0.00 O ATOM 0 H GLU A 163 -111.913 -65.288 182.671 1.00 0.00 H new ATOM 0 HA GLU A 163 -113.156 -64.067 185.049 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -111.581 -66.664 185.028 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -112.042 -65.776 186.467 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -114.290 -66.322 184.589 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -113.567 -67.758 185.286 1.00 0.00 H new ATOM 2359 N ILE A 164 -110.828 -63.342 185.887 1.00 0.00 N ATOM 2360 CA ILE A 164 -109.605 -62.593 186.124 1.00 0.00 C ATOM 2361 C ILE A 164 -108.998 -63.026 187.460 1.00 0.00 C ATOM 2362 O ILE A 164 -109.713 -63.183 188.449 1.00 0.00 O ATOM 2363 CB ILE A 164 -109.871 -61.089 186.028 1.00 0.00 C ATOM 2364 CG1 ILE A 164 -110.669 -60.595 187.236 1.00 0.00 C ATOM 2365 CG2 ILE A 164 -110.555 -60.737 184.706 1.00 0.00 C ATOM 2366 CD1 ILE A 164 -110.649 -59.067 187.319 1.00 0.00 C ATOM 0 H ILE A 164 -111.480 -63.353 186.671 1.00 0.00 H new ATOM 0 HA ILE A 164 -108.868 -62.813 185.352 1.00 0.00 H new ATOM 0 HB ILE A 164 -108.912 -60.571 186.042 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -111.699 -60.945 187.164 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -110.251 -61.018 188.150 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -110.733 -59.662 184.663 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -109.914 -61.032 183.875 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -111.506 -61.265 184.636 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -111.224 -58.742 188.186 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -109.620 -58.721 187.415 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -111.089 -58.648 186.414 1.00 0.00 H new ATOM 2378 N TYR A 165 -107.686 -63.206 187.447 1.00 0.00 N ATOM 2379 CA TYR A 165 -106.974 -63.618 188.645 1.00 0.00 C ATOM 2380 C TYR A 165 -105.573 -63.006 188.688 1.00 0.00 C ATOM 2381 O TYR A 165 -105.226 -62.181 187.845 1.00 0.00 O ATOM 2382 CB TYR A 165 -106.851 -65.140 188.560 1.00 0.00 C ATOM 2383 CG TYR A 165 -108.171 -65.857 188.272 1.00 0.00 C ATOM 2384 CD1 TYR A 165 -109.122 -65.977 189.265 1.00 0.00 C ATOM 2385 CD2 TYR A 165 -108.412 -66.383 187.019 1.00 0.00 C ATOM 2386 CE1 TYR A 165 -110.365 -66.652 188.993 1.00 0.00 C ATOM 2387 CE2 TYR A 165 -109.655 -67.058 186.747 1.00 0.00 C ATOM 2388 CZ TYR A 165 -110.570 -67.159 187.748 1.00 0.00 C ATOM 2389 OH TYR A 165 -111.744 -67.796 187.492 1.00 0.00 O ATOM 0 H TYR A 165 -107.096 -63.074 186.625 1.00 0.00 H new ATOM 0 HA TYR A 165 -107.505 -63.291 189.539 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -106.134 -65.393 187.779 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -106.444 -65.514 189.499 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -108.934 -65.565 190.246 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -107.668 -66.288 186.242 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -111.118 -66.753 189.761 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -109.856 -67.474 185.771 1.00 0.00 H new ATOM 0 HH TYR A 165 -112.389 -67.591 188.201 1.00 0.00 H new ATOM 2399 N CYS A 166 -104.805 -63.433 189.680 1.00 0.00 N ATOM 2400 CA CYS A 166 -103.449 -62.938 189.844 1.00 0.00 C ATOM 2401 C CYS A 166 -102.483 -63.992 189.301 1.00 0.00 C ATOM 2402 O CYS A 166 -102.776 -65.186 189.341 1.00 0.00 O ATOM 2403 CB CYS A 166 -103.149 -62.585 191.303 1.00 0.00 C ATOM 2404 SG CYS A 166 -103.124 -64.105 192.321 1.00 0.00 S ATOM 0 H CYS A 166 -105.097 -64.117 190.379 1.00 0.00 H new ATOM 0 HA CYS A 166 -103.327 -62.012 189.282 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -102.188 -62.075 191.372 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -103.904 -61.896 191.682 1.00 0.00 H new ATOM 0 HG CYS A 166 -103.909 -63.954 193.346 1.00 0.00 H new ATOM 2409 N LYS A 167 -101.352 -63.513 188.806 1.00 0.00 N ATOM 2410 CA LYS A 167 -100.341 -64.400 188.256 1.00 0.00 C ATOM 2411 C LYS A 167 -100.129 -65.578 189.208 1.00 0.00 C ATOM 2412 O LYS A 167 -100.038 -66.725 188.772 1.00 0.00 O ATOM 2413 CB LYS A 167 -99.060 -63.624 187.944 1.00 0.00 C ATOM 2414 CG LYS A 167 -97.900 -64.576 187.644 1.00 0.00 C ATOM 2415 CD LYS A 167 -98.017 -65.155 186.233 1.00 0.00 C ATOM 2416 CE LYS A 167 -98.130 -66.680 186.273 1.00 0.00 C ATOM 2417 NZ LYS A 167 -96.833 -67.306 185.931 1.00 0.00 N ATOM 0 H LYS A 167 -101.113 -62.522 188.774 1.00 0.00 H new ATOM 0 HA LYS A 167 -100.675 -64.815 187.305 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -99.227 -62.968 187.089 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -98.802 -62.986 188.789 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -96.954 -64.045 187.746 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -97.891 -65.386 188.374 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -98.891 -64.735 185.735 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -97.146 -64.867 185.645 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -98.445 -67.001 187.266 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -98.896 -67.012 185.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -96.928 -68.341 185.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -96.548 -67.014 184.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -96.110 -67.003 186.615 1.00 0.00 H new ATOM 2430 N GLY A 168 -100.057 -65.256 190.491 1.00 0.00 N ATOM 2431 CA GLY A 168 -99.858 -66.273 191.509 1.00 0.00 C ATOM 2432 C GLY A 168 -100.964 -67.329 191.452 1.00 0.00 C ATOM 2433 O GLY A 168 -100.735 -68.491 191.785 1.00 0.00 O ATOM 0 H GLY A 168 -100.133 -64.304 190.849 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -98.888 -66.749 191.368 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -99.844 -65.808 192.495 1.00 0.00 H new ATOM 2437 N CYS A 169 -102.139 -66.887 191.028 1.00 0.00 N ATOM 2438 CA CYS A 169 -103.281 -67.779 190.924 1.00 0.00 C ATOM 2439 C CYS A 169 -103.174 -68.545 189.604 1.00 0.00 C ATOM 2440 O CYS A 169 -103.331 -69.764 189.574 1.00 0.00 O ATOM 2441 CB CYS A 169 -104.604 -67.020 191.038 1.00 0.00 C ATOM 2442 SG CYS A 169 -105.080 -66.850 192.797 1.00 0.00 S ATOM 0 H CYS A 169 -102.325 -65.923 190.752 1.00 0.00 H new ATOM 0 HA CYS A 169 -103.271 -68.485 191.754 1.00 0.00 H new ATOM 0 HB2 CYS A 169 -104.508 -66.035 190.582 1.00 0.00 H new ATOM 0 HB3 CYS A 169 -105.384 -67.549 190.491 1.00 0.00 H new ATOM 0 HG CYS A 169 -104.574 -65.754 193.280 1.00 0.00 H new ATOM 2447 N TYR A 170 -102.906 -67.797 188.543 1.00 0.00 N ATOM 2448 CA TYR A 170 -102.775 -68.390 187.223 1.00 0.00 C ATOM 2449 C TYR A 170 -101.680 -69.458 187.207 1.00 0.00 C ATOM 2450 O TYR A 170 -101.778 -70.441 186.475 1.00 0.00 O ATOM 2451 CB TYR A 170 -102.372 -67.249 186.286 1.00 0.00 C ATOM 2452 CG TYR A 170 -102.752 -67.482 184.823 1.00 0.00 C ATOM 2453 CD1 TYR A 170 -103.968 -68.052 184.508 1.00 0.00 C ATOM 2454 CD2 TYR A 170 -101.877 -67.123 183.817 1.00 0.00 C ATOM 2455 CE1 TYR A 170 -104.325 -68.272 183.130 1.00 0.00 C ATOM 2456 CE2 TYR A 170 -102.234 -67.342 182.440 1.00 0.00 C ATOM 2457 CZ TYR A 170 -103.441 -67.906 182.164 1.00 0.00 C ATOM 2458 OH TYR A 170 -103.778 -68.113 180.863 1.00 0.00 O ATOM 0 H TYR A 170 -102.776 -66.786 188.571 1.00 0.00 H new ATOM 0 HA TYR A 170 -103.708 -68.868 186.923 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -102.841 -66.327 186.630 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -101.294 -67.102 186.352 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -104.652 -68.333 185.295 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -100.924 -66.678 184.063 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -105.274 -68.718 182.870 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -101.559 -67.065 181.644 1.00 0.00 H new ATOM 0 HH TYR A 170 -103.051 -67.802 180.283 1.00 0.00 H new ATOM 2468 N ALA A 171 -100.662 -69.228 188.024 1.00 0.00 N ATOM 2469 CA ALA A 171 -99.550 -70.159 188.114 1.00 0.00 C ATOM 2470 C ALA A 171 -99.933 -71.317 189.036 1.00 0.00 C ATOM 2471 O ALA A 171 -99.962 -72.471 188.610 1.00 0.00 O ATOM 2472 CB ALA A 171 -98.302 -69.417 188.596 1.00 0.00 C ATOM 0 H ALA A 171 -100.584 -68.411 188.629 1.00 0.00 H new ATOM 0 HA ALA A 171 -99.321 -70.580 187.135 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -97.467 -70.115 188.664 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -98.055 -68.624 187.891 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -98.493 -68.983 189.578 1.00 0.00 H new ATOM 2478 N LYS A 172 -100.217 -70.970 190.283 1.00 0.00 N ATOM 2479 CA LYS A 172 -100.597 -71.967 191.269 1.00 0.00 C ATOM 2480 C LYS A 172 -101.658 -72.892 190.670 1.00 0.00 C ATOM 2481 O LYS A 172 -101.444 -74.098 190.559 1.00 0.00 O ATOM 2482 CB LYS A 172 -101.032 -71.294 192.572 1.00 0.00 C ATOM 2483 CG LYS A 172 -99.819 -70.832 193.382 1.00 0.00 C ATOM 2484 CD LYS A 172 -100.172 -69.631 194.262 1.00 0.00 C ATOM 2485 CE LYS A 172 -100.039 -69.979 195.745 1.00 0.00 C ATOM 2486 NZ LYS A 172 -99.503 -68.826 196.503 1.00 0.00 N ATOM 0 H LYS A 172 -100.191 -70.012 190.633 1.00 0.00 H new ATOM 0 HA LYS A 172 -99.741 -72.590 191.530 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -101.671 -70.440 192.349 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -101.626 -71.990 193.164 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -99.460 -71.651 194.005 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -99.006 -70.566 192.706 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -99.516 -68.794 194.021 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -101.191 -69.308 194.051 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -101.011 -70.265 196.146 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -99.380 -70.839 195.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -99.419 -69.080 197.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -98.566 -68.571 196.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -100.147 -68.015 196.403 1.00 0.00 H new ATOM 2499 N ASN A 173 -102.780 -72.292 190.301 1.00 0.00 N ATOM 2500 CA ASN A 173 -103.876 -73.046 189.717 1.00 0.00 C ATOM 2501 C ASN A 173 -103.311 -74.103 188.766 1.00 0.00 C ATOM 2502 O ASN A 173 -103.811 -75.226 188.712 1.00 0.00 O ATOM 2503 CB ASN A 173 -104.805 -72.135 188.912 1.00 0.00 C ATOM 2504 CG ASN A 173 -105.632 -71.241 189.838 1.00 0.00 C ATOM 2505 OD1 ASN A 173 -105.756 -71.481 191.028 1.00 0.00 O ATOM 2506 ND2 ASN A 173 -106.189 -70.199 189.228 1.00 0.00 N ATOM 0 H ASN A 173 -102.954 -71.291 190.395 1.00 0.00 H new ATOM 0 HA ASN A 173 -104.438 -73.507 190.529 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -104.216 -71.517 188.234 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -105.470 -72.740 188.296 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -106.760 -69.542 189.760 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -106.045 -70.056 188.228 1.00 0.00 H new ATOM 2513 N PHE A 174 -102.276 -73.707 188.039 1.00 0.00 N ATOM 2514 CA PHE A 174 -101.638 -74.607 187.093 1.00 0.00 C ATOM 2515 C PHE A 174 -100.146 -74.754 187.398 1.00 0.00 C ATOM 2516 O PHE A 174 -99.304 -74.469 186.547 1.00 0.00 O ATOM 2517 CB PHE A 174 -101.804 -73.987 185.704 1.00 0.00 C ATOM 2518 CG PHE A 174 -103.186 -73.380 185.455 1.00 0.00 C ATOM 2519 CD1 PHE A 174 -104.306 -74.091 185.758 1.00 0.00 C ATOM 2520 CD2 PHE A 174 -103.296 -72.130 184.931 1.00 0.00 C ATOM 2521 CE1 PHE A 174 -105.589 -73.528 185.527 1.00 0.00 C ATOM 2522 CE2 PHE A 174 -104.579 -71.567 184.699 1.00 0.00 C ATOM 2523 CZ PHE A 174 -105.698 -72.278 185.002 1.00 0.00 C ATOM 0 H PHE A 174 -101.864 -72.775 188.086 1.00 0.00 H new ATOM 0 HA PHE A 174 -102.093 -75.595 187.154 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -101.049 -73.212 185.570 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -101.613 -74.752 184.951 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -104.219 -75.084 186.174 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -102.407 -71.565 184.691 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -106.478 -74.092 185.768 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -104.666 -70.575 184.282 1.00 0.00 H new ATOM 0 HZ PHE A 174 -106.674 -71.850 184.826 1.00 0.00 H new ATOM 2533 N GLY A 175 -99.864 -75.200 188.613 1.00 0.00 N ATOM 2534 CA GLY A 175 -98.488 -75.388 189.040 1.00 0.00 C ATOM 2535 C GLY A 175 -98.393 -76.465 190.123 1.00 0.00 C ATOM 2536 O GLY A 175 -98.617 -76.188 191.301 1.00 0.00 O ATOM 0 H GLY A 175 -100.565 -75.437 189.315 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -97.874 -75.671 188.185 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -98.090 -74.448 189.421 1.00 0.00 H new