USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1147 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 137 ASN : amide:sc= -2.28 K(o=-4.8,f=-15!) USER MOD Set 1.2: A 139 THR OG1 : rot 180:sc= 0.211 USER MOD Set 1.3: A 142 MET CE :methyl -128:sc= -2.74 (180deg=-1.05) USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= -0.34 USER MOD Set 2.2: A 110 HIS : no HD1:sc= -1.14 X(o=-1.5,f=-1.6) USER MOD Set 3.1: A 76 TYR OH : rot 180:sc= -0.0825 USER MOD Set 3.2: A 78 SER OG : rot 158:sc= -1.19 USER MOD Set 3.3: A 84 LYS NZ :NH3+ 147:sc= 1.18 (180deg=0) USER MOD Set 4.1: A 50 SER OG : rot 89:sc= 0.166 USER MOD Set 4.2: A 65 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -166:sc= -0.0365 (180deg=-0.269) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -170:sc= -0.0203 USER MOD Single : A 21 ASN : amide:sc= -7.26! K(o=-7.3!,f=-4.8) USER MOD Single : A 22 THR OG1 : rot -100:sc= -1.12 USER MOD Single : A 29 LYS NZ :NH3+ -165:sc= -0.0659 (180deg=-0.342) USER MOD Single : A 31 LYS NZ :NH3+ -170:sc= -0.0197 (180deg=-0.145) USER MOD Single : A 32 MET CE :methyl 141:sc= -0.469 (180deg=-2.49!) USER MOD Single : A 33 LYS NZ :NH3+ -127:sc= -3.3! (180deg=-5.01!) USER MOD Single : A 34 MET CE :methyl 144:sc= -6.77! (180deg=-9.68!) USER MOD Single : A 36 MET CE :methyl -157:sc= -0.238 (180deg=-0.996) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -132:sc= -0.0379 (180deg=-0.391) USER MOD Single : A 51 TYR OH : rot -179:sc= 0.727 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0452 USER MOD Single : A 67 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.187) USER MOD Single : A 68 LYS NZ :NH3+ 154:sc= -3.49! (180deg=-4.61!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 15:sc= -2.97! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -162:sc= -0.481 (180deg=-0.908) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0279 USER MOD Single : A 92 TYR OH : rot -1:sc= 1.04 USER MOD Single : A 93 LYS NZ :NH3+ -106:sc= -2.88! (180deg=-5.54!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -7:sc= 1.12 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 160:sc= -0.147 (180deg=-0.66) USER MOD Single : A 112 MET CE :methyl 148:sc= -5.41! (180deg=-8.26!) USER MOD Single : A 115 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 116 SER OG : rot -101:sc= -2.26! USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -128:sc= 0.944 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 170:sc= -0.0115 (180deg=-0.137) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 139:sc= -0.153 (180deg=-0.669) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.0691 USER MOD ----------------------------------------------------------------- ATOM 64 N ASP A 5 -14.560 -13.970 -11.682 1.00 0.00 N ATOM 65 CA ASP A 5 -13.193 -14.317 -12.051 1.00 0.00 C ATOM 66 C ASP A 5 -12.219 -13.926 -10.948 1.00 0.00 C ATOM 67 O ASP A 5 -12.171 -12.770 -10.526 1.00 0.00 O ATOM 68 CB ASP A 5 -12.799 -13.628 -13.360 1.00 0.00 C ATOM 69 CG ASP A 5 -13.680 -14.042 -14.522 1.00 0.00 C ATOM 70 OD1 ASP A 5 -13.710 -15.248 -14.844 1.00 0.00 O ATOM 71 OD2 ASP A 5 -14.341 -13.160 -15.110 1.00 0.00 O ATOM 0 HA ASP A 5 -13.147 -15.397 -12.191 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -12.858 -12.547 -13.230 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.761 -13.864 -13.593 1.00 0.00 H new ATOM 76 N ARG A 6 -11.441 -14.897 -10.489 1.00 0.00 N ATOM 77 CA ARG A 6 -10.461 -14.658 -9.438 1.00 0.00 C ATOM 78 C ARG A 6 -9.351 -13.725 -9.929 1.00 0.00 C ATOM 79 O ARG A 6 -8.732 -13.011 -9.141 1.00 0.00 O ATOM 80 CB ARG A 6 -9.870 -15.986 -8.957 1.00 0.00 C ATOM 81 CG ARG A 6 -10.911 -16.944 -8.398 1.00 0.00 C ATOM 82 CD ARG A 6 -10.283 -18.254 -7.949 1.00 0.00 C ATOM 83 NE ARG A 6 -9.306 -18.060 -6.881 1.00 0.00 N ATOM 84 CZ ARG A 6 -8.637 -19.054 -6.301 1.00 0.00 C ATOM 85 NH1 ARG A 6 -8.838 -20.309 -6.685 1.00 0.00 N ATOM 86 NH2 ARG A 6 -7.766 -18.794 -5.337 1.00 0.00 N ATOM 0 H ARG A 6 -11.470 -15.858 -10.828 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.965 -14.173 -8.602 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.353 -16.467 -9.787 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.122 -15.786 -8.190 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -11.421 -16.477 -7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -11.667 -17.144 -9.157 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -11.065 -18.931 -7.605 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -9.798 -18.733 -8.800 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.126 -17.108 -6.561 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -9.507 -20.514 -7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.323 -21.068 -6.238 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -7.608 -17.832 -5.039 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -7.254 -19.556 -4.893 1.00 0.00 H new ATOM 100 N SER A 7 -9.107 -13.745 -11.241 1.00 0.00 N ATOM 101 CA SER A 7 -8.073 -12.913 -11.859 1.00 0.00 C ATOM 102 C SER A 7 -8.173 -11.461 -11.408 1.00 0.00 C ATOM 103 O SER A 7 -7.167 -10.757 -11.335 1.00 0.00 O ATOM 104 CB SER A 7 -8.183 -12.979 -13.383 1.00 0.00 C ATOM 105 OG SER A 7 -7.961 -14.296 -13.853 1.00 0.00 O ATOM 0 H SER A 7 -9.616 -14.334 -11.900 1.00 0.00 H new ATOM 0 HA SER A 7 -7.107 -13.304 -11.540 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.171 -12.640 -13.695 1.00 0.00 H new ATOM 0 HB3 SER A 7 -7.457 -12.302 -13.833 1.00 0.00 H new ATOM 0 HG SER A 7 -8.038 -14.312 -14.830 1.00 0.00 H new ATOM 111 N GLU A 8 -9.394 -11.019 -11.114 1.00 0.00 N ATOM 112 CA GLU A 8 -9.631 -9.646 -10.675 1.00 0.00 C ATOM 113 C GLU A 8 -8.535 -9.178 -9.721 1.00 0.00 C ATOM 114 O GLU A 8 -8.160 -8.006 -9.720 1.00 0.00 O ATOM 115 CB GLU A 8 -10.994 -9.531 -9.991 1.00 0.00 C ATOM 116 CG GLU A 8 -11.133 -10.413 -8.760 1.00 0.00 C ATOM 117 CD GLU A 8 -12.450 -10.204 -8.038 1.00 0.00 C ATOM 118 OE1 GLU A 8 -13.507 -10.269 -8.702 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.427 -9.985 -6.808 1.00 0.00 O ATOM 0 H GLU A 8 -10.235 -11.593 -11.172 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.618 -9.007 -11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.161 -8.493 -9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -11.774 -9.794 -10.706 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -11.047 -11.459 -9.055 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.311 -10.206 -8.075 1.00 0.00 H new ATOM 126 N ILE A 9 -8.027 -10.104 -8.913 1.00 0.00 N ATOM 127 CA ILE A 9 -6.975 -9.788 -7.960 1.00 0.00 C ATOM 128 C ILE A 9 -5.873 -10.853 -7.990 1.00 0.00 C ATOM 129 O ILE A 9 -5.603 -11.515 -6.990 1.00 0.00 O ATOM 130 CB ILE A 9 -7.534 -9.630 -6.524 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.655 -8.582 -6.512 1.00 0.00 C ATOM 132 CG2 ILE A 9 -6.429 -9.235 -5.556 1.00 0.00 C ATOM 133 CD1 ILE A 9 -8.928 -7.979 -5.148 1.00 0.00 C ATOM 0 H ILE A 9 -8.329 -11.078 -8.901 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.544 -8.832 -8.257 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.941 -10.588 -6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.396 -7.782 -7.205 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.571 -9.042 -6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.844 -9.129 -4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.658 -10.005 -5.550 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.992 -8.287 -5.870 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.733 -7.249 -5.228 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.220 -8.767 -4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.027 -7.487 -4.781 1.00 0.00 H new ATOM 145 N ALA A 10 -5.246 -11.004 -9.159 1.00 0.00 N ATOM 146 CA ALA A 10 -4.172 -11.977 -9.350 1.00 0.00 C ATOM 147 C ALA A 10 -3.135 -11.456 -10.345 1.00 0.00 C ATOM 148 O ALA A 10 -3.488 -10.947 -11.411 1.00 0.00 O ATOM 149 CB ALA A 10 -4.737 -13.307 -9.829 1.00 0.00 C ATOM 0 H ALA A 10 -5.467 -10.459 -9.993 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.680 -12.130 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.924 -14.020 -9.966 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.437 -13.693 -9.088 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.256 -13.162 -10.777 1.00 0.00 H new ATOM 155 N GLY A 11 -1.857 -11.583 -9.990 1.00 0.00 N ATOM 156 CA GLY A 11 -0.793 -11.115 -10.866 1.00 0.00 C ATOM 157 C GLY A 11 0.342 -10.427 -10.118 1.00 0.00 C ATOM 158 O GLY A 11 0.934 -11.008 -9.207 1.00 0.00 O ATOM 0 H GLY A 11 -1.540 -12.000 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.392 -11.961 -11.423 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.211 -10.422 -11.596 1.00 0.00 H new ATOM 162 N LYS A 12 0.654 -9.190 -10.515 1.00 0.00 N ATOM 163 CA LYS A 12 1.738 -8.429 -9.888 1.00 0.00 C ATOM 164 C LYS A 12 1.273 -7.058 -9.394 1.00 0.00 C ATOM 165 O LYS A 12 0.572 -6.332 -10.097 1.00 0.00 O ATOM 166 CB LYS A 12 2.891 -8.231 -10.875 1.00 0.00 C ATOM 167 CG LYS A 12 3.518 -9.524 -11.370 1.00 0.00 C ATOM 168 CD LYS A 12 4.632 -9.247 -12.368 1.00 0.00 C ATOM 169 CE LYS A 12 5.275 -10.532 -12.863 1.00 0.00 C ATOM 170 NZ LYS A 12 5.884 -11.309 -11.748 1.00 0.00 N ATOM 0 H LYS A 12 0.172 -8.695 -11.266 1.00 0.00 H new ATOM 0 HA LYS A 12 2.071 -9.010 -9.028 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.527 -7.666 -11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.662 -7.626 -10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.915 -10.086 -10.525 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.754 -10.146 -11.836 1.00 0.00 H new ATOM 0 HD2 LYS A 12 4.231 -8.691 -13.215 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.390 -8.617 -11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.526 -11.143 -13.366 1.00 0.00 H new ATOM 0 HE3 LYS A 12 6.041 -10.295 -13.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 6.509 -12.043 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 6.436 -10.670 -11.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.132 -11.757 -11.186 1.00 0.00 H new ATOM 184 N TRP A 13 1.701 -6.709 -8.183 1.00 0.00 N ATOM 185 CA TRP A 13 1.373 -5.422 -7.575 1.00 0.00 C ATOM 186 C TRP A 13 2.630 -4.561 -7.454 1.00 0.00 C ATOM 187 O TRP A 13 3.668 -5.039 -7.006 1.00 0.00 O ATOM 188 CB TRP A 13 0.772 -5.637 -6.184 1.00 0.00 C ATOM 189 CG TRP A 13 -0.635 -6.153 -6.197 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.347 -6.587 -7.279 1.00 0.00 C ATOM 191 CD2 TRP A 13 -1.494 -6.304 -5.063 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.603 -6.985 -6.887 1.00 0.00 N ATOM 193 CE2 TRP A 13 -2.716 -6.824 -5.531 1.00 0.00 C ATOM 194 CE3 TRP A 13 -1.351 -6.048 -3.696 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -3.783 -7.092 -4.681 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -2.412 -6.316 -2.854 1.00 0.00 C ATOM 197 CH2 TRP A 13 -3.615 -6.834 -3.349 1.00 0.00 C ATOM 0 H TRP A 13 2.283 -7.308 -7.597 1.00 0.00 H new ATOM 0 HA TRP A 13 0.647 -4.914 -8.209 1.00 0.00 H new ATOM 0 HB2 TRP A 13 1.399 -6.338 -5.634 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.796 -4.693 -5.640 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -0.977 -6.614 -8.293 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.332 -7.342 -7.505 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -0.427 -5.648 -3.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -4.713 -7.490 -5.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -2.312 -6.123 -1.796 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -4.426 -7.034 -2.665 1.00 0.00 H new ATOM 208 N TYR A 14 2.543 -3.293 -7.843 1.00 0.00 N ATOM 209 CA TYR A 14 3.697 -2.403 -7.748 1.00 0.00 C ATOM 210 C TYR A 14 3.425 -1.268 -6.767 1.00 0.00 C ATOM 211 O TYR A 14 2.503 -0.477 -6.961 1.00 0.00 O ATOM 212 CB TYR A 14 4.059 -1.826 -9.118 1.00 0.00 C ATOM 213 CG TYR A 14 4.498 -2.859 -10.133 1.00 0.00 C ATOM 214 CD1 TYR A 14 3.688 -3.940 -10.461 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.729 -2.746 -10.770 1.00 0.00 C ATOM 216 CE1 TYR A 14 4.092 -4.877 -11.394 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.139 -3.679 -11.703 1.00 0.00 C ATOM 218 CZ TYR A 14 5.317 -4.742 -12.012 1.00 0.00 C ATOM 219 OH TYR A 14 5.721 -5.671 -12.943 1.00 0.00 O ATOM 0 H TYR A 14 1.699 -2.862 -8.222 1.00 0.00 H new ATOM 0 HA TYR A 14 4.539 -2.992 -7.383 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.196 -1.290 -9.513 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.858 -1.095 -8.992 1.00 0.00 H new ATOM 0 HD1 TYR A 14 2.728 -4.050 -9.979 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.376 -1.915 -10.531 1.00 0.00 H new ATOM 0 HE1 TYR A 14 3.451 -5.711 -11.638 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.099 -3.576 -12.188 1.00 0.00 H new ATOM 0 HH TYR A 14 6.607 -5.429 -13.284 1.00 0.00 H new ATOM 229 N VAL A 15 4.235 -1.188 -5.716 1.00 0.00 N ATOM 230 CA VAL A 15 4.073 -0.142 -4.711 1.00 0.00 C ATOM 231 C VAL A 15 5.101 0.983 -4.882 1.00 0.00 C ATOM 232 O VAL A 15 6.321 0.755 -4.974 1.00 0.00 O ATOM 233 CB VAL A 15 4.083 -0.716 -3.268 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.977 -1.940 -3.167 1.00 0.00 C ATOM 235 CG2 VAL A 15 4.492 0.344 -2.246 1.00 0.00 C ATOM 0 H VAL A 15 5.006 -1.831 -5.538 1.00 0.00 H new ATOM 0 HA VAL A 15 3.089 0.298 -4.872 1.00 0.00 H new ATOM 0 HB VAL A 15 3.064 -1.025 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.962 -2.318 -2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.614 -2.713 -3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.997 -1.669 -3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.488 -0.093 -1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.493 0.707 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.787 1.175 -2.281 1.00 0.00 H new ATOM 245 N VAL A 16 4.564 2.204 -4.940 1.00 0.00 N ATOM 246 CA VAL A 16 5.351 3.421 -5.122 1.00 0.00 C ATOM 247 C VAL A 16 4.684 4.607 -4.409 1.00 0.00 C ATOM 248 O VAL A 16 5.340 5.373 -3.697 1.00 0.00 O ATOM 249 CB VAL A 16 5.518 3.724 -6.636 1.00 0.00 C ATOM 250 CG1 VAL A 16 5.398 5.214 -6.939 1.00 0.00 C ATOM 251 CG2 VAL A 16 6.850 3.185 -7.140 1.00 0.00 C ATOM 0 H VAL A 16 3.562 2.375 -4.861 1.00 0.00 H new ATOM 0 HA VAL A 16 6.337 3.268 -4.682 1.00 0.00 H new ATOM 0 HB VAL A 16 4.707 3.220 -7.161 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.521 5.379 -8.009 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.416 5.571 -6.628 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.171 5.759 -6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.953 3.405 -8.203 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.665 3.657 -6.591 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.887 2.106 -6.987 1.00 0.00 H new ATOM 261 N ALA A 17 3.371 4.741 -4.600 1.00 0.00 N ATOM 262 CA ALA A 17 2.603 5.815 -3.971 1.00 0.00 C ATOM 263 C ALA A 17 2.154 5.409 -2.569 1.00 0.00 C ATOM 264 O ALA A 17 1.674 4.294 -2.366 1.00 0.00 O ATOM 265 CB ALA A 17 1.398 6.173 -4.830 1.00 0.00 C ATOM 0 H ALA A 17 2.817 4.117 -5.187 1.00 0.00 H new ATOM 0 HA ALA A 17 3.245 6.692 -3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.835 6.974 -4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.737 6.505 -5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.759 5.297 -4.943 1.00 0.00 H new ATOM 271 N LEU A 18 2.309 6.310 -1.600 1.00 0.00 N ATOM 272 CA LEU A 18 1.913 6.018 -0.224 1.00 0.00 C ATOM 273 C LEU A 18 1.476 7.280 0.526 1.00 0.00 C ATOM 274 O LEU A 18 1.424 8.381 -0.028 1.00 0.00 O ATOM 275 CB LEU A 18 3.066 5.359 0.550 1.00 0.00 C ATOM 276 CG LEU A 18 3.497 3.969 0.074 1.00 0.00 C ATOM 277 CD1 LEU A 18 4.313 4.064 -1.206 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.288 3.262 1.165 1.00 0.00 C ATOM 0 H LEU A 18 2.703 7.240 -1.740 1.00 0.00 H new ATOM 0 HA LEU A 18 1.067 5.334 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.931 6.020 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.777 5.287 1.598 1.00 0.00 H new ATOM 0 HG LEU A 18 2.602 3.385 -0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.608 3.064 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.713 4.531 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.204 4.665 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.589 2.275 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.175 3.847 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.667 3.158 2.055 1.00 0.00 H new ATOM 290 N ALA A 19 1.178 7.096 1.806 1.00 0.00 N ATOM 291 CA ALA A 19 0.758 8.189 2.678 1.00 0.00 C ATOM 292 C ALA A 19 0.761 7.711 4.121 1.00 0.00 C ATOM 293 O ALA A 19 0.059 6.768 4.459 1.00 0.00 O ATOM 294 CB ALA A 19 -0.622 8.700 2.277 1.00 0.00 C ATOM 0 H ALA A 19 1.220 6.188 2.269 1.00 0.00 H new ATOM 0 HA ALA A 19 1.458 9.018 2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.915 9.514 2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.591 9.062 1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.347 7.890 2.355 1.00 0.00 H new ATOM 300 N SER A 20 1.568 8.333 4.974 1.00 0.00 N ATOM 301 CA SER A 20 1.635 7.881 6.360 1.00 0.00 C ATOM 302 C SER A 20 2.157 8.939 7.315 1.00 0.00 C ATOM 303 O SER A 20 2.899 9.841 6.936 1.00 0.00 O ATOM 304 CB SER A 20 2.532 6.649 6.464 1.00 0.00 C ATOM 305 OG SER A 20 3.859 6.955 6.073 1.00 0.00 O ATOM 0 H SER A 20 2.167 9.126 4.742 1.00 0.00 H new ATOM 0 HA SER A 20 0.611 7.649 6.652 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.527 6.276 7.488 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.137 5.853 5.833 1.00 0.00 H new ATOM 0 HG SER A 20 4.376 6.126 5.995 1.00 0.00 H new ATOM 311 N ASN A 21 1.773 8.772 8.574 1.00 0.00 N ATOM 312 CA ASN A 21 2.188 9.650 9.652 1.00 0.00 C ATOM 313 C ASN A 21 1.967 8.950 10.982 1.00 0.00 C ATOM 314 O ASN A 21 0.904 8.360 11.218 1.00 0.00 O ATOM 315 CB ASN A 21 1.430 10.974 9.604 1.00 0.00 C ATOM 316 CG ASN A 21 2.090 11.977 8.677 1.00 0.00 C ATOM 317 OD1 ASN A 21 2.949 12.754 9.094 1.00 0.00 O ATOM 318 ND2 ASN A 21 1.723 11.936 7.404 1.00 0.00 N ATOM 0 H ASN A 21 1.159 8.015 8.875 1.00 0.00 H new ATOM 0 HA ASN A 21 3.248 9.877 9.537 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.407 10.794 9.273 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.371 11.394 10.608 1.00 0.00 H new ATOM 0 HD21 ASN A 21 2.157 12.564 6.728 1.00 0.00 H new ATOM 0 HD22 ASN A 21 1.007 11.276 7.101 1.00 0.00 H new ATOM 325 N THR A 22 2.989 8.995 11.830 1.00 0.00 N ATOM 326 CA THR A 22 2.944 8.346 13.133 1.00 0.00 C ATOM 327 C THR A 22 4.052 8.880 14.038 1.00 0.00 C ATOM 328 O THR A 22 5.101 9.308 13.561 1.00 0.00 O ATOM 329 CB THR A 22 3.094 6.833 12.969 1.00 0.00 C ATOM 330 OG1 THR A 22 4.286 6.525 12.267 1.00 0.00 O ATOM 331 CG2 THR A 22 1.945 6.187 12.225 1.00 0.00 C ATOM 0 H THR A 22 3.865 9.479 11.635 1.00 0.00 H new ATOM 0 HA THR A 22 1.981 8.565 13.594 1.00 0.00 H new ATOM 0 HB THR A 22 3.113 6.435 13.983 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.074 6.336 11.329 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.120 5.114 12.147 1.00 0.00 H new ATOM 0 HG22 THR A 22 1.016 6.365 12.766 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.871 6.616 11.226 1.00 0.00 H new ATOM 339 N GLU A 23 3.805 8.864 15.343 1.00 0.00 N ATOM 340 CA GLU A 23 4.778 9.360 16.311 1.00 0.00 C ATOM 341 C GLU A 23 6.060 8.517 16.320 1.00 0.00 C ATOM 342 O GLU A 23 6.998 8.806 15.579 1.00 0.00 O ATOM 343 CB GLU A 23 4.154 9.409 17.709 1.00 0.00 C ATOM 344 CG GLU A 23 2.989 10.380 17.821 1.00 0.00 C ATOM 345 CD GLU A 23 3.398 11.819 17.568 1.00 0.00 C ATOM 346 OE1 GLU A 23 4.600 12.066 17.336 1.00 0.00 O ATOM 347 OE2 GLU A 23 2.514 12.701 17.606 1.00 0.00 O ATOM 0 H GLU A 23 2.940 8.513 15.755 1.00 0.00 H new ATOM 0 HA GLU A 23 5.059 10.369 16.010 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.811 8.410 17.980 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.921 9.690 18.431 1.00 0.00 H new ATOM 0 HG2 GLU A 23 2.215 10.096 17.108 1.00 0.00 H new ATOM 0 HG3 GLU A 23 2.550 10.301 18.816 1.00 0.00 H new ATOM 354 N PHE A 24 6.104 7.489 17.168 1.00 0.00 N ATOM 355 CA PHE A 24 7.282 6.627 17.274 1.00 0.00 C ATOM 356 C PHE A 24 7.452 5.739 16.043 1.00 0.00 C ATOM 357 O PHE A 24 8.573 5.479 15.605 1.00 0.00 O ATOM 358 CB PHE A 24 7.198 5.760 18.533 1.00 0.00 C ATOM 359 CG PHE A 24 7.435 6.515 19.812 1.00 0.00 C ATOM 360 CD1 PHE A 24 6.769 7.703 20.075 1.00 0.00 C ATOM 361 CD2 PHE A 24 8.330 6.033 20.754 1.00 0.00 C ATOM 362 CE1 PHE A 24 6.992 8.393 21.252 1.00 0.00 C ATOM 363 CE2 PHE A 24 8.556 6.718 21.932 1.00 0.00 C ATOM 364 CZ PHE A 24 7.886 7.900 22.181 1.00 0.00 C ATOM 0 H PHE A 24 5.338 7.233 17.791 1.00 0.00 H new ATOM 0 HA PHE A 24 8.154 7.278 17.339 1.00 0.00 H new ATOM 0 HB2 PHE A 24 6.214 5.293 18.575 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.929 4.955 18.457 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.068 8.093 19.352 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.858 5.110 20.565 1.00 0.00 H new ATOM 0 HE1 PHE A 24 6.467 9.317 21.444 1.00 0.00 H new ATOM 0 HE2 PHE A 24 9.256 6.330 22.657 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.061 8.438 23.101 1.00 0.00 H new ATOM 374 N PHE A 25 6.339 5.267 15.500 1.00 0.00 N ATOM 375 CA PHE A 25 6.365 4.396 14.328 1.00 0.00 C ATOM 376 C PHE A 25 7.077 5.058 13.144 1.00 0.00 C ATOM 377 O PHE A 25 7.509 4.375 12.215 1.00 0.00 O ATOM 378 CB PHE A 25 4.939 4.007 13.933 1.00 0.00 C ATOM 379 CG PHE A 25 4.869 3.058 12.771 1.00 0.00 C ATOM 380 CD1 PHE A 25 5.558 1.857 12.799 1.00 0.00 C ATOM 381 CD2 PHE A 25 4.109 3.365 11.655 1.00 0.00 C ATOM 382 CE1 PHE A 25 5.490 0.979 11.734 1.00 0.00 C ATOM 383 CE2 PHE A 25 4.036 2.492 10.587 1.00 0.00 C ATOM 384 CZ PHE A 25 4.727 1.297 10.627 1.00 0.00 C ATOM 0 H PHE A 25 5.404 5.472 15.851 1.00 0.00 H new ATOM 0 HA PHE A 25 6.926 3.500 14.592 1.00 0.00 H new ATOM 0 HB2 PHE A 25 4.445 3.552 14.792 1.00 0.00 H new ATOM 0 HB3 PHE A 25 4.381 4.910 13.686 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.155 1.604 13.663 1.00 0.00 H new ATOM 0 HD2 PHE A 25 3.567 4.298 11.619 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.032 0.046 11.767 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.440 2.744 9.722 1.00 0.00 H new ATOM 0 HZ PHE A 25 4.671 0.612 9.794 1.00 0.00 H new ATOM 394 N LEU A 26 7.184 6.387 13.171 1.00 0.00 N ATOM 395 CA LEU A 26 7.829 7.133 12.086 1.00 0.00 C ATOM 396 C LEU A 26 9.145 6.484 11.659 1.00 0.00 C ATOM 397 O LEU A 26 9.543 6.581 10.499 1.00 0.00 O ATOM 398 CB LEU A 26 8.061 8.603 12.485 1.00 0.00 C ATOM 399 CG LEU A 26 9.310 8.910 13.332 1.00 0.00 C ATOM 400 CD1 LEU A 26 9.391 8.010 14.553 1.00 0.00 C ATOM 401 CD2 LEU A 26 10.577 8.796 12.494 1.00 0.00 C ATOM 0 H LEU A 26 6.833 6.970 13.931 1.00 0.00 H new ATOM 0 HA LEU A 26 7.151 7.109 11.233 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.116 9.197 11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 26 7.185 8.946 13.036 1.00 0.00 H new ATOM 0 HG LEU A 26 9.222 9.938 13.683 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.285 8.255 15.127 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.508 8.160 15.175 1.00 0.00 H new ATOM 0 HD13 LEU A 26 9.438 6.969 14.235 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.445 9.017 13.115 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.662 7.784 12.099 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.532 9.505 11.668 1.00 0.00 H new ATOM 413 N ARG A 27 9.820 5.824 12.597 1.00 0.00 N ATOM 414 CA ARG A 27 11.090 5.168 12.300 1.00 0.00 C ATOM 415 C ARG A 27 10.956 4.257 11.082 1.00 0.00 C ATOM 416 O ARG A 27 11.807 4.265 10.191 1.00 0.00 O ATOM 417 CB ARG A 27 11.576 4.369 13.513 1.00 0.00 C ATOM 418 CG ARG A 27 11.805 5.225 14.750 1.00 0.00 C ATOM 419 CD ARG A 27 12.420 4.425 15.887 1.00 0.00 C ATOM 420 NE ARG A 27 11.573 3.308 16.298 1.00 0.00 N ATOM 421 CZ ARG A 27 11.882 2.470 17.285 1.00 0.00 C ATOM 422 NH1 ARG A 27 13.011 2.626 17.967 1.00 0.00 N ATOM 423 NH2 ARG A 27 11.061 1.476 17.594 1.00 0.00 N ATOM 0 H ARG A 27 9.511 5.730 13.564 1.00 0.00 H new ATOM 0 HA ARG A 27 11.827 5.938 12.072 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.844 3.596 13.746 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.505 3.861 13.255 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.459 6.060 14.498 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.857 5.651 15.077 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.393 4.045 15.577 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.591 5.082 16.740 1.00 0.00 H new ATOM 0 HE ARG A 27 10.695 3.162 15.800 1.00 0.00 H new ATOM 0 HH11 ARG A 27 13.645 3.390 17.735 1.00 0.00 H new ATOM 0 HH12 ARG A 27 13.244 1.981 18.723 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.191 1.353 17.075 1.00 0.00 H new ATOM 0 HH22 ARG A 27 11.299 0.834 18.350 1.00 0.00 H new ATOM 437 N GLU A 28 9.878 3.483 11.047 1.00 0.00 N ATOM 438 CA GLU A 28 9.621 2.575 9.934 1.00 0.00 C ATOM 439 C GLU A 28 9.220 3.354 8.683 1.00 0.00 C ATOM 440 O GLU A 28 9.397 2.883 7.560 1.00 0.00 O ATOM 441 CB GLU A 28 8.528 1.572 10.307 1.00 0.00 C ATOM 442 CG GLU A 28 8.285 0.514 9.243 1.00 0.00 C ATOM 443 CD GLU A 28 7.293 -0.543 9.687 1.00 0.00 C ATOM 444 OE1 GLU A 28 7.553 -1.206 10.714 1.00 0.00 O ATOM 445 OE2 GLU A 28 6.259 -0.711 9.007 1.00 0.00 O ATOM 0 H GLU A 28 9.166 3.465 11.777 1.00 0.00 H new ATOM 0 HA GLU A 28 10.539 2.029 9.719 1.00 0.00 H new ATOM 0 HB2 GLU A 28 8.801 1.080 11.241 1.00 0.00 H new ATOM 0 HB3 GLU A 28 7.599 2.111 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 28 7.917 0.994 8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 28 9.231 0.035 8.989 1.00 0.00 H new ATOM 452 N LYS A 29 8.670 4.547 8.884 1.00 0.00 N ATOM 453 CA LYS A 29 8.242 5.391 7.773 1.00 0.00 C ATOM 454 C LYS A 29 9.438 5.935 6.994 1.00 0.00 C ATOM 455 O LYS A 29 9.381 6.068 5.775 1.00 0.00 O ATOM 456 CB LYS A 29 7.385 6.554 8.287 1.00 0.00 C ATOM 457 CG LYS A 29 6.944 7.520 7.194 1.00 0.00 C ATOM 458 CD LYS A 29 6.128 8.671 7.761 1.00 0.00 C ATOM 459 CE LYS A 29 5.766 9.686 6.687 1.00 0.00 C ATOM 460 NZ LYS A 29 6.974 10.272 6.042 1.00 0.00 N ATOM 0 H LYS A 29 8.510 4.952 9.806 1.00 0.00 H new ATOM 0 HA LYS A 29 7.647 4.775 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 29 6.501 6.151 8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 29 7.949 7.104 9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 29 7.821 7.913 6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.352 6.985 6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.217 8.282 8.216 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.694 9.164 8.552 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.147 9.206 5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.168 10.483 7.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.705 11.124 5.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 7.669 10.525 6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 7.392 9.576 5.392 1.00 0.00 H new ATOM 474 N ASP A 30 10.509 6.268 7.709 1.00 0.00 N ATOM 475 CA ASP A 30 11.712 6.823 7.087 1.00 0.00 C ATOM 476 C ASP A 30 12.382 5.835 6.129 1.00 0.00 C ATOM 477 O ASP A 30 12.878 6.231 5.074 1.00 0.00 O ATOM 478 CB ASP A 30 12.711 7.257 8.163 1.00 0.00 C ATOM 479 CG ASP A 30 13.943 7.923 7.577 1.00 0.00 C ATOM 480 OD1 ASP A 30 14.021 8.044 6.336 1.00 0.00 O ATOM 481 OD2 ASP A 30 14.831 8.321 8.360 1.00 0.00 O ATOM 0 H ASP A 30 10.570 6.164 8.722 1.00 0.00 H new ATOM 0 HA ASP A 30 11.399 7.688 6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 30 12.222 7.946 8.852 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.014 6.387 8.745 1.00 0.00 H new ATOM 486 N LYS A 31 12.418 4.560 6.507 1.00 0.00 N ATOM 487 CA LYS A 31 13.054 3.526 5.683 1.00 0.00 C ATOM 488 C LYS A 31 12.296 3.275 4.374 1.00 0.00 C ATOM 489 O LYS A 31 11.935 2.137 4.072 1.00 0.00 O ATOM 490 CB LYS A 31 13.165 2.220 6.476 1.00 0.00 C ATOM 491 CG LYS A 31 11.824 1.684 6.946 1.00 0.00 C ATOM 492 CD LYS A 31 11.971 0.388 7.728 1.00 0.00 C ATOM 493 CE LYS A 31 12.619 -0.705 6.893 1.00 0.00 C ATOM 494 NZ LYS A 31 11.824 -1.022 5.674 1.00 0.00 N ATOM 0 H LYS A 31 12.015 4.214 7.378 1.00 0.00 H new ATOM 0 HA LYS A 31 14.048 3.888 5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.652 1.467 5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.807 2.383 7.342 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.334 2.431 7.571 1.00 0.00 H new ATOM 0 HG3 LYS A 31 11.178 1.516 6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.571 0.568 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 31 10.990 0.054 8.066 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.621 -0.392 6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.730 -1.605 7.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.204 -1.879 5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.831 -1.181 5.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.881 -0.227 5.006 1.00 0.00 H new ATOM 508 N MET A 32 12.065 4.330 3.594 1.00 0.00 N ATOM 509 CA MET A 32 11.361 4.194 2.321 1.00 0.00 C ATOM 510 C MET A 32 12.324 3.829 1.197 1.00 0.00 C ATOM 511 O MET A 32 13.430 4.358 1.118 1.00 0.00 O ATOM 512 CB MET A 32 10.625 5.485 1.959 1.00 0.00 C ATOM 513 CG MET A 32 9.561 5.884 2.963 1.00 0.00 C ATOM 514 SD MET A 32 8.513 7.224 2.366 1.00 0.00 S ATOM 515 CE MET A 32 7.852 6.495 0.869 1.00 0.00 C ATOM 0 H MET A 32 12.353 5.282 3.820 1.00 0.00 H new ATOM 0 HA MET A 32 10.633 3.391 2.439 1.00 0.00 H new ATOM 0 HB2 MET A 32 11.351 6.294 1.872 1.00 0.00 H new ATOM 0 HB3 MET A 32 10.161 5.366 0.980 1.00 0.00 H new ATOM 0 HG2 MET A 32 8.941 5.018 3.193 1.00 0.00 H new ATOM 0 HG3 MET A 32 10.040 6.189 3.893 1.00 0.00 H new ATOM 0 HE1 MET A 32 6.804 6.774 0.760 1.00 0.00 H new ATOM 0 HE2 MET A 32 8.415 6.857 0.009 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.934 5.410 0.926 1.00 0.00 H new ATOM 525 N LYS A 33 11.884 2.930 0.322 1.00 0.00 N ATOM 526 CA LYS A 33 12.689 2.490 -0.816 1.00 0.00 C ATOM 527 C LYS A 33 11.775 2.137 -1.983 1.00 0.00 C ATOM 528 O LYS A 33 10.566 2.354 -1.906 1.00 0.00 O ATOM 529 CB LYS A 33 13.528 1.267 -0.430 1.00 0.00 C ATOM 530 CG LYS A 33 14.556 1.537 0.658 1.00 0.00 C ATOM 531 CD LYS A 33 15.882 2.046 0.103 1.00 0.00 C ATOM 532 CE LYS A 33 15.731 3.295 -0.759 1.00 0.00 C ATOM 533 NZ LYS A 33 15.328 2.980 -2.161 1.00 0.00 N ATOM 0 H LYS A 33 10.967 2.488 0.379 1.00 0.00 H new ATOM 0 HA LYS A 33 13.358 3.299 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.861 0.473 -0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 33 14.042 0.898 -1.317 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.154 2.270 1.357 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.731 0.621 1.222 1.00 0.00 H new ATOM 0 HD2 LYS A 33 16.556 2.263 0.932 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.348 1.258 -0.489 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.987 3.954 -0.310 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.675 3.840 -0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.991 3.432 -2.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.344 1.950 -2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.367 3.339 -2.335 1.00 0.00 H new ATOM 547 N MET A 34 12.329 1.558 -3.047 1.00 0.00 N ATOM 548 CA MET A 34 11.497 1.159 -4.172 1.00 0.00 C ATOM 549 C MET A 34 10.673 -0.033 -3.725 1.00 0.00 C ATOM 550 O MET A 34 11.175 -0.858 -2.967 1.00 0.00 O ATOM 551 CB MET A 34 12.358 0.804 -5.387 1.00 0.00 C ATOM 552 CG MET A 34 13.219 1.952 -5.900 1.00 0.00 C ATOM 553 SD MET A 34 12.254 3.365 -6.478 1.00 0.00 S ATOM 554 CE MET A 34 11.721 4.089 -4.929 1.00 0.00 C ATOM 0 H MET A 34 13.324 1.360 -3.151 1.00 0.00 H new ATOM 0 HA MET A 34 10.846 1.979 -4.474 1.00 0.00 H new ATOM 0 HB2 MET A 34 13.006 -0.033 -5.127 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.707 0.465 -6.193 1.00 0.00 H new ATOM 0 HG2 MET A 34 13.888 2.279 -5.104 1.00 0.00 H new ATOM 0 HG3 MET A 34 13.846 1.591 -6.715 1.00 0.00 H new ATOM 0 HE1 MET A 34 11.706 5.175 -5.021 1.00 0.00 H new ATOM 0 HE2 MET A 34 10.720 3.732 -4.686 1.00 0.00 H new ATOM 0 HE3 MET A 34 12.412 3.801 -4.136 1.00 0.00 H new ATOM 564 N ALA A 35 9.405 -0.125 -4.125 1.00 0.00 N ATOM 565 CA ALA A 35 8.598 -1.238 -3.663 1.00 0.00 C ATOM 566 C ALA A 35 7.921 -1.999 -4.797 1.00 0.00 C ATOM 567 O ALA A 35 7.271 -1.419 -5.667 1.00 0.00 O ATOM 568 CB ALA A 35 7.580 -0.743 -2.654 1.00 0.00 C ATOM 0 H ALA A 35 8.934 0.534 -4.745 1.00 0.00 H new ATOM 0 HA ALA A 35 9.269 -1.952 -3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.974 -1.580 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 35 8.097 -0.294 -1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.936 0.002 -3.122 1.00 0.00 H new ATOM 574 N MET A 36 8.069 -3.318 -4.743 1.00 0.00 N ATOM 575 CA MET A 36 7.472 -4.225 -5.714 1.00 0.00 C ATOM 576 C MET A 36 6.548 -5.184 -4.971 1.00 0.00 C ATOM 577 O MET A 36 6.647 -5.304 -3.750 1.00 0.00 O ATOM 578 CB MET A 36 8.560 -5.000 -6.462 1.00 0.00 C ATOM 579 CG MET A 36 8.018 -5.939 -7.528 1.00 0.00 C ATOM 580 SD MET A 36 9.324 -6.828 -8.396 1.00 0.00 S ATOM 581 CE MET A 36 10.306 -5.465 -9.019 1.00 0.00 C ATOM 0 H MET A 36 8.610 -3.790 -4.019 1.00 0.00 H new ATOM 0 HA MET A 36 6.902 -3.658 -6.450 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.243 -4.291 -6.929 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.142 -5.577 -5.743 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.341 -6.657 -7.065 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.433 -5.367 -8.248 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.883 -5.797 -9.882 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.648 -4.648 -9.315 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.985 -5.119 -8.239 1.00 0.00 H new ATOM 591 N ALA A 37 5.637 -5.851 -5.677 1.00 0.00 N ATOM 592 CA ALA A 37 4.712 -6.763 -5.005 1.00 0.00 C ATOM 593 C ALA A 37 4.045 -7.752 -5.962 1.00 0.00 C ATOM 594 O ALA A 37 3.858 -7.467 -7.142 1.00 0.00 O ATOM 595 CB ALA A 37 3.669 -5.956 -4.243 1.00 0.00 C ATOM 0 H ALA A 37 5.520 -5.781 -6.688 1.00 0.00 H new ATOM 0 HA ALA A 37 5.294 -7.367 -4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.979 -6.635 -3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.164 -5.329 -3.502 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.116 -5.326 -4.940 1.00 0.00 H new ATOM 601 N ARG A 38 3.699 -8.924 -5.426 1.00 0.00 N ATOM 602 CA ARG A 38 3.056 -9.982 -6.203 1.00 0.00 C ATOM 603 C ARG A 38 1.777 -10.449 -5.505 1.00 0.00 C ATOM 604 O ARG A 38 1.797 -10.794 -4.326 1.00 0.00 O ATOM 605 CB ARG A 38 4.022 -11.153 -6.375 1.00 0.00 C ATOM 606 CG ARG A 38 4.476 -11.749 -5.054 1.00 0.00 C ATOM 607 CD ARG A 38 5.380 -12.948 -5.263 1.00 0.00 C ATOM 608 NE ARG A 38 6.585 -12.604 -6.012 1.00 0.00 N ATOM 609 CZ ARG A 38 7.526 -13.485 -6.335 1.00 0.00 C ATOM 610 NH1 ARG A 38 7.398 -14.757 -5.976 1.00 0.00 N ATOM 611 NH2 ARG A 38 8.594 -13.099 -7.018 1.00 0.00 N ATOM 0 H ARG A 38 3.856 -9.164 -4.447 1.00 0.00 H new ATOM 0 HA ARG A 38 2.791 -9.591 -7.185 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.541 -11.929 -6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.895 -10.817 -6.934 1.00 0.00 H new ATOM 0 HG2 ARG A 38 5.004 -10.991 -4.475 1.00 0.00 H new ATOM 0 HG3 ARG A 38 3.605 -12.047 -4.470 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.661 -13.362 -4.295 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.832 -13.726 -5.795 1.00 0.00 H new ATOM 0 HE ARG A 38 6.712 -11.635 -6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.577 -15.059 -5.452 1.00 0.00 H new ATOM 0 HH12 ARG A 38 8.121 -15.432 -6.225 1.00 0.00 H new ATOM 0 HH21 ARG A 38 8.696 -12.123 -7.297 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.315 -13.778 -7.264 1.00 0.00 H new ATOM 625 N ILE A 39 0.668 -10.436 -6.237 1.00 0.00 N ATOM 626 CA ILE A 39 -0.635 -10.830 -5.689 1.00 0.00 C ATOM 627 C ILE A 39 -0.954 -12.318 -5.918 1.00 0.00 C ATOM 628 O ILE A 39 -0.775 -12.846 -7.017 1.00 0.00 O ATOM 629 CB ILE A 39 -1.758 -9.926 -6.264 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.135 -10.574 -6.118 1.00 0.00 C ATOM 631 CG2 ILE A 39 -1.475 -9.566 -7.713 1.00 0.00 C ATOM 632 CD1 ILE A 39 -3.500 -10.884 -4.685 1.00 0.00 C ATOM 0 H ILE A 39 0.641 -10.156 -7.217 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.583 -10.690 -4.609 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.769 -9.005 -5.681 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.888 -9.910 -6.542 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.159 -11.496 -6.699 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -2.276 -8.932 -8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.528 -9.031 -7.777 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -1.418 -10.476 -8.310 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.489 -11.342 -4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.767 -11.572 -4.264 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.508 -9.962 -4.104 1.00 0.00 H new ATOM 644 N SER A 40 -1.436 -12.978 -4.857 1.00 0.00 N ATOM 645 CA SER A 40 -1.788 -14.400 -4.911 1.00 0.00 C ATOM 646 C SER A 40 -2.768 -14.769 -3.786 1.00 0.00 C ATOM 647 O SER A 40 -2.552 -14.417 -2.627 1.00 0.00 O ATOM 648 CB SER A 40 -0.518 -15.258 -4.803 1.00 0.00 C ATOM 649 OG SER A 40 -0.835 -16.638 -4.727 1.00 0.00 O ATOM 0 H SER A 40 -1.591 -12.545 -3.946 1.00 0.00 H new ATOM 0 HA SER A 40 -2.276 -14.595 -5.866 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.121 -15.076 -5.667 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.049 -14.963 -3.920 1.00 0.00 H new ATOM 0 HG SER A 40 -0.008 -17.160 -4.661 1.00 0.00 H new ATOM 655 N PHE A 41 -3.851 -15.471 -4.139 1.00 0.00 N ATOM 656 CA PHE A 41 -4.870 -15.877 -3.155 1.00 0.00 C ATOM 657 C PHE A 41 -4.422 -17.084 -2.326 1.00 0.00 C ATOM 658 O PHE A 41 -4.213 -18.173 -2.859 1.00 0.00 O ATOM 659 CB PHE A 41 -6.199 -16.188 -3.859 1.00 0.00 C ATOM 660 CG PHE A 41 -7.006 -14.964 -4.207 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.381 -13.771 -4.533 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.393 -15.004 -4.192 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.121 -12.645 -4.838 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.138 -13.879 -4.495 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.500 -12.698 -4.818 1.00 0.00 C ATOM 0 H PHE A 41 -4.047 -15.770 -5.094 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.009 -15.040 -2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -5.993 -16.747 -4.772 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -6.797 -16.835 -3.217 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.302 -13.721 -4.549 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -8.897 -15.925 -3.940 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.620 -11.723 -5.092 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.217 -13.924 -4.479 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.079 -11.817 -5.055 1.00 0.00 H new ATOM 675 N LEU A 42 -4.275 -16.876 -1.013 1.00 0.00 N ATOM 676 CA LEU A 42 -3.843 -17.940 -0.100 1.00 0.00 C ATOM 677 C LEU A 42 -5.027 -18.733 0.463 1.00 0.00 C ATOM 678 O LEU A 42 -5.975 -18.163 1.000 1.00 0.00 O ATOM 679 CB LEU A 42 -3.015 -17.338 1.053 1.00 0.00 C ATOM 680 CG LEU A 42 -2.413 -18.340 2.052 1.00 0.00 C ATOM 681 CD1 LEU A 42 -3.496 -19.049 2.852 1.00 0.00 C ATOM 682 CD2 LEU A 42 -1.539 -19.348 1.328 1.00 0.00 C ATOM 0 H LEU A 42 -4.449 -15.980 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.228 -18.634 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.202 -16.754 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.649 -16.644 1.604 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.796 -17.780 2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.035 -19.750 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.077 -18.314 3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.153 -19.592 2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.120 -20.050 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.139 -19.892 0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.730 -18.827 0.817 1.00 0.00 H new ATOM 694 N GLY A 43 -4.937 -20.062 0.363 1.00 0.00 N ATOM 695 CA GLY A 43 -5.972 -20.954 0.887 1.00 0.00 C ATOM 696 C GLY A 43 -7.350 -20.323 1.008 1.00 0.00 C ATOM 697 O GLY A 43 -8.016 -20.492 2.025 1.00 0.00 O ATOM 0 H GLY A 43 -4.154 -20.544 -0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -6.043 -21.827 0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.663 -21.310 1.870 1.00 0.00 H new ATOM 701 N GLU A 44 -7.764 -19.610 -0.036 1.00 0.00 N ATOM 702 CA GLU A 44 -9.073 -18.940 -0.096 1.00 0.00 C ATOM 703 C GLU A 44 -9.368 -18.046 1.118 1.00 0.00 C ATOM 704 O GLU A 44 -9.650 -16.858 0.962 1.00 0.00 O ATOM 705 CB GLU A 44 -10.207 -19.961 -0.295 1.00 0.00 C ATOM 706 CG GLU A 44 -10.339 -21.006 0.802 1.00 0.00 C ATOM 707 CD GLU A 44 -11.488 -21.961 0.547 1.00 0.00 C ATOM 708 OE1 GLU A 44 -11.465 -22.651 -0.493 1.00 0.00 O ATOM 709 OE2 GLU A 44 -12.411 -22.018 1.387 1.00 0.00 O ATOM 0 H GLU A 44 -7.200 -19.476 -0.875 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.024 -18.278 -0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -11.150 -19.421 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.051 -20.473 -1.245 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.410 -21.570 0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.488 -20.508 1.760 1.00 0.00 H new ATOM 716 N ASP A 45 -9.326 -18.613 2.315 1.00 0.00 N ATOM 717 CA ASP A 45 -9.612 -17.863 3.532 1.00 0.00 C ATOM 718 C ASP A 45 -8.784 -16.581 3.621 1.00 0.00 C ATOM 719 O ASP A 45 -9.189 -15.624 4.283 1.00 0.00 O ATOM 720 CB ASP A 45 -9.364 -18.741 4.760 1.00 0.00 C ATOM 721 CG ASP A 45 -9.787 -18.066 6.051 1.00 0.00 C ATOM 722 OD1 ASP A 45 -9.253 -16.980 6.357 1.00 0.00 O ATOM 723 OD2 ASP A 45 -10.654 -18.625 6.756 1.00 0.00 O ATOM 0 H ASP A 45 -9.096 -19.594 2.471 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.662 -17.572 3.501 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -9.909 -19.679 4.648 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -8.305 -18.992 4.815 1.00 0.00 H new ATOM 728 N GLU A 46 -7.625 -16.555 2.965 1.00 0.00 N ATOM 729 CA GLU A 46 -6.770 -15.368 3.005 1.00 0.00 C ATOM 730 C GLU A 46 -6.098 -15.092 1.662 1.00 0.00 C ATOM 731 O GLU A 46 -5.517 -15.984 1.054 1.00 0.00 O ATOM 732 CB GLU A 46 -5.677 -15.523 4.071 1.00 0.00 C ATOM 733 CG GLU A 46 -6.188 -15.917 5.446 1.00 0.00 C ATOM 734 CD GLU A 46 -6.533 -17.390 5.544 1.00 0.00 C ATOM 735 OE1 GLU A 46 -6.341 -18.115 4.545 1.00 0.00 O ATOM 736 OE2 GLU A 46 -6.985 -17.822 6.626 1.00 0.00 O ATOM 0 H GLU A 46 -7.260 -17.328 2.408 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.422 -14.529 3.249 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -4.963 -16.274 3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.134 -14.582 4.155 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.432 -15.675 6.193 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.072 -15.325 5.684 1.00 0.00 H new ATOM 743 N LEU A 47 -6.132 -13.836 1.229 1.00 0.00 N ATOM 744 CA LEU A 47 -5.468 -13.448 -0.013 1.00 0.00 C ATOM 745 C LEU A 47 -4.200 -12.681 0.348 1.00 0.00 C ATOM 746 O LEU A 47 -4.244 -11.753 1.156 1.00 0.00 O ATOM 747 CB LEU A 47 -6.399 -12.634 -0.933 1.00 0.00 C ATOM 748 CG LEU A 47 -6.701 -11.183 -0.529 1.00 0.00 C ATOM 749 CD1 LEU A 47 -7.183 -11.096 0.905 1.00 0.00 C ATOM 750 CD2 LEU A 47 -5.488 -10.291 -0.747 1.00 0.00 C ATOM 0 H LEU A 47 -6.607 -13.075 1.714 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.204 -14.339 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.960 -12.621 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.347 -13.167 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.505 -10.825 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.387 -10.056 1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.095 -11.683 1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.414 -11.487 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.730 -9.270 -0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.656 -10.655 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.208 -10.309 -1.800 1.00 0.00 H new ATOM 762 N LYS A 48 -3.056 -13.103 -0.191 1.00 0.00 N ATOM 763 CA LYS A 48 -1.788 -12.465 0.163 1.00 0.00 C ATOM 764 C LYS A 48 -1.067 -11.834 -1.023 1.00 0.00 C ATOM 765 O LYS A 48 -1.246 -12.235 -2.173 1.00 0.00 O ATOM 766 CB LYS A 48 -0.870 -13.481 0.859 1.00 0.00 C ATOM 767 CG LYS A 48 -0.356 -14.599 -0.041 1.00 0.00 C ATOM 768 CD LYS A 48 0.846 -14.161 -0.867 1.00 0.00 C ATOM 769 CE LYS A 48 1.457 -15.327 -1.628 1.00 0.00 C ATOM 770 NZ LYS A 48 1.966 -16.385 -0.712 1.00 0.00 N ATOM 0 H LYS A 48 -2.980 -13.868 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.032 -11.647 0.841 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.016 -12.950 1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.411 -13.926 1.694 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.082 -15.459 0.570 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.155 -14.924 -0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.542 -13.386 -1.571 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.597 -13.720 -0.212 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.710 -15.755 -2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.273 -14.964 -2.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.928 -16.657 -0.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.983 -16.022 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.342 -17.216 -0.761 1.00 0.00 H new ATOM 784 N VAL A 49 -0.227 -10.846 -0.706 1.00 0.00 N ATOM 785 CA VAL A 49 0.569 -10.138 -1.701 1.00 0.00 C ATOM 786 C VAL A 49 1.990 -9.936 -1.179 1.00 0.00 C ATOM 787 O VAL A 49 2.207 -9.186 -0.227 1.00 0.00 O ATOM 788 CB VAL A 49 -0.037 -8.760 -2.037 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.106 -7.887 -0.790 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.769 -8.074 -3.131 1.00 0.00 C ATOM 0 H VAL A 49 -0.082 -10.517 0.249 1.00 0.00 H new ATOM 0 HA VAL A 49 0.579 -10.744 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.052 -8.911 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.536 -6.919 -1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.729 -8.373 -0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.898 -7.743 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.326 -7.103 -3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.796 -7.935 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.762 -8.691 -4.029 1.00 0.00 H new ATOM 800 N SER A 50 2.956 -10.608 -1.795 1.00 0.00 N ATOM 801 CA SER A 50 4.344 -10.488 -1.364 1.00 0.00 C ATOM 802 C SER A 50 5.007 -9.277 -2.011 1.00 0.00 C ATOM 803 O SER A 50 5.194 -9.239 -3.226 1.00 0.00 O ATOM 804 CB SER A 50 5.120 -11.760 -1.721 1.00 0.00 C ATOM 805 OG SER A 50 6.252 -11.926 -0.881 1.00 0.00 O ATOM 0 H SER A 50 2.807 -11.235 -2.586 1.00 0.00 H new ATOM 0 HA SER A 50 4.356 -10.354 -0.282 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.465 -12.626 -1.628 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.440 -11.713 -2.762 1.00 0.00 H new ATOM 0 HG SER A 50 5.995 -12.433 -0.083 1.00 0.00 H new ATOM 811 N TYR A 51 5.369 -8.290 -1.197 1.00 0.00 N ATOM 812 CA TYR A 51 6.020 -7.090 -1.709 1.00 0.00 C ATOM 813 C TYR A 51 7.507 -7.109 -1.386 1.00 0.00 C ATOM 814 O TYR A 51 7.906 -7.452 -0.275 1.00 0.00 O ATOM 815 CB TYR A 51 5.356 -5.825 -1.150 1.00 0.00 C ATOM 816 CG TYR A 51 5.425 -5.691 0.355 1.00 0.00 C ATOM 817 CD1 TYR A 51 6.632 -5.456 1.002 1.00 0.00 C ATOM 818 CD2 TYR A 51 4.275 -5.782 1.126 1.00 0.00 C ATOM 819 CE1 TYR A 51 6.690 -5.321 2.376 1.00 0.00 C ATOM 820 CE2 TYR A 51 4.323 -5.646 2.499 1.00 0.00 C ATOM 821 CZ TYR A 51 5.532 -5.416 3.119 1.00 0.00 C ATOM 822 OH TYR A 51 5.585 -5.280 4.487 1.00 0.00 O ATOM 0 H TYR A 51 5.224 -8.297 -0.187 1.00 0.00 H new ATOM 0 HA TYR A 51 5.906 -7.077 -2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.828 -4.953 -1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.310 -5.814 -1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.539 -5.378 0.422 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.326 -5.962 0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.636 -5.142 2.865 1.00 0.00 H new ATOM 0 HE2 TYR A 51 3.418 -5.719 3.084 1.00 0.00 H new ATOM 0 HH TYR A 51 4.686 -5.388 4.862 1.00 0.00 H new ATOM 832 N ALA A 52 8.328 -6.752 -2.369 1.00 0.00 N ATOM 833 CA ALA A 52 9.774 -6.742 -2.183 1.00 0.00 C ATOM 834 C ALA A 52 10.370 -5.391 -2.560 1.00 0.00 C ATOM 835 O ALA A 52 10.486 -5.061 -3.740 1.00 0.00 O ATOM 836 CB ALA A 52 10.417 -7.851 -3.004 1.00 0.00 C ATOM 0 H ALA A 52 8.018 -6.467 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 52 9.980 -6.917 -1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.497 -7.833 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 52 10.023 -8.816 -2.684 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.192 -7.699 -4.060 1.00 0.00 H new ATOM 842 N VAL A 53 10.749 -4.615 -1.549 1.00 0.00 N ATOM 843 CA VAL A 53 11.333 -3.303 -1.778 1.00 0.00 C ATOM 844 C VAL A 53 12.835 -3.404 -2.054 1.00 0.00 C ATOM 845 O VAL A 53 13.611 -3.767 -1.163 1.00 0.00 O ATOM 846 CB VAL A 53 11.103 -2.368 -0.574 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.615 -2.204 -0.304 1.00 0.00 C ATOM 848 CG2 VAL A 53 11.820 -2.893 0.661 1.00 0.00 C ATOM 0 H VAL A 53 10.661 -4.874 -0.566 1.00 0.00 H new ATOM 0 HA VAL A 53 10.836 -2.885 -2.653 1.00 0.00 H new ATOM 0 HB VAL A 53 11.518 -1.389 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.471 -1.541 0.549 1.00 0.00 H new ATOM 0 HG12 VAL A 53 9.131 -1.776 -1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 53 9.175 -3.177 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.644 -2.218 1.498 1.00 0.00 H new ATOM 0 HG22 VAL A 53 11.440 -3.884 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.890 -2.953 0.462 1.00 0.00 H new ATOM 858 N PRO A 54 13.262 -3.105 -3.303 1.00 0.00 N ATOM 859 CA PRO A 54 14.657 -3.169 -3.714 1.00 0.00 C ATOM 860 C PRO A 54 15.408 -1.838 -3.587 1.00 0.00 C ATOM 861 O PRO A 54 14.803 -0.753 -3.531 1.00 0.00 O ATOM 862 CB PRO A 54 14.563 -3.579 -5.188 1.00 0.00 C ATOM 863 CG PRO A 54 13.151 -3.297 -5.618 1.00 0.00 C ATOM 864 CD PRO A 54 12.422 -2.713 -4.434 1.00 0.00 C ATOM 0 HA PRO A 54 15.220 -3.854 -3.080 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.273 -3.016 -5.794 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.804 -4.635 -5.314 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.138 -2.601 -6.457 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.663 -4.212 -5.955 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.330 -1.630 -4.511 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.412 -3.113 -4.344 1.00 0.00 H new ATOM 929 N CYS A 59 20.012 0.515 0.727 1.00 0.00 N ATOM 930 CA CYS A 59 19.413 -0.219 1.836 1.00 0.00 C ATOM 931 C CYS A 59 19.019 -1.636 1.409 1.00 0.00 C ATOM 932 O CYS A 59 18.083 -2.223 1.953 1.00 0.00 O ATOM 933 CB CYS A 59 18.194 0.533 2.387 1.00 0.00 C ATOM 934 SG CYS A 59 18.596 2.064 3.303 1.00 0.00 S ATOM 0 HA CYS A 59 20.159 -0.298 2.627 1.00 0.00 H new ATOM 0 HB2 CYS A 59 17.533 0.784 1.558 1.00 0.00 H new ATOM 0 HB3 CYS A 59 17.639 -0.134 3.046 1.00 0.00 H new ATOM 939 N ARG A 60 19.762 -2.185 0.446 1.00 0.00 N ATOM 940 CA ARG A 60 19.524 -3.541 -0.049 1.00 0.00 C ATOM 941 C ARG A 60 18.079 -3.715 -0.543 1.00 0.00 C ATOM 942 O ARG A 60 17.612 -2.939 -1.376 1.00 0.00 O ATOM 943 CB ARG A 60 19.872 -4.561 1.044 1.00 0.00 C ATOM 944 CG ARG A 60 20.086 -5.975 0.520 1.00 0.00 C ATOM 945 CD ARG A 60 21.284 -6.044 -0.414 1.00 0.00 C ATOM 946 NE ARG A 60 22.515 -5.613 0.243 1.00 0.00 N ATOM 947 CZ ARG A 60 23.085 -6.265 1.254 1.00 0.00 C ATOM 948 NH1 ARG A 60 22.577 -7.413 1.685 1.00 0.00 N ATOM 949 NH2 ARG A 60 24.177 -5.776 1.825 1.00 0.00 N ATOM 0 H ARG A 60 20.539 -1.706 -0.009 1.00 0.00 H new ATOM 0 HA ARG A 60 20.172 -3.717 -0.907 1.00 0.00 H new ATOM 0 HB2 ARG A 60 20.775 -4.234 1.559 1.00 0.00 H new ATOM 0 HB3 ARG A 60 19.071 -4.575 1.783 1.00 0.00 H new ATOM 0 HG2 ARG A 60 20.236 -6.656 1.357 1.00 0.00 H new ATOM 0 HG3 ARG A 60 19.192 -6.309 -0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 60 21.404 -7.066 -0.775 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.100 -5.417 -1.287 1.00 0.00 H new ATOM 0 HE ARG A 60 22.965 -4.761 -0.093 1.00 0.00 H new ATOM 0 HH11 ARG A 60 21.745 -7.801 1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 60 23.019 -7.907 2.460 1.00 0.00 H new ATOM 0 HH21 ARG A 60 24.580 -4.901 1.490 1.00 0.00 H new ATOM 0 HH22 ARG A 60 24.614 -6.275 2.600 1.00 0.00 H new ATOM 963 N LYS A 61 17.373 -4.735 -0.044 1.00 0.00 N ATOM 964 CA LYS A 61 16.000 -4.988 -0.463 1.00 0.00 C ATOM 965 C LYS A 61 15.250 -5.779 0.601 1.00 0.00 C ATOM 966 O LYS A 61 15.809 -6.687 1.217 1.00 0.00 O ATOM 967 CB LYS A 61 15.982 -5.763 -1.783 1.00 0.00 C ATOM 968 CG LYS A 61 16.615 -7.142 -1.688 1.00 0.00 C ATOM 969 CD LYS A 61 16.565 -7.873 -3.021 1.00 0.00 C ATOM 970 CE LYS A 61 17.214 -9.246 -2.929 1.00 0.00 C ATOM 971 NZ LYS A 61 17.178 -9.965 -4.232 1.00 0.00 N ATOM 0 H LYS A 61 17.732 -5.393 0.647 1.00 0.00 H new ATOM 0 HA LYS A 61 15.506 -4.026 -0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.950 -5.868 -2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.507 -5.183 -2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.651 -7.046 -1.363 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.097 -7.730 -0.930 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.528 -7.980 -3.340 1.00 0.00 H new ATOM 0 HD3 LYS A 61 17.073 -7.280 -3.782 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.248 -9.138 -2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.701 -9.840 -2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.630 -10.896 -4.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.190 -10.091 -4.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.689 -9.411 -4.949 1.00 0.00 H new ATOM 985 N TRP A 62 13.983 -5.434 0.823 1.00 0.00 N ATOM 986 CA TRP A 62 13.181 -6.134 1.829 1.00 0.00 C ATOM 987 C TRP A 62 11.942 -6.768 1.210 1.00 0.00 C ATOM 988 O TRP A 62 11.338 -6.205 0.301 1.00 0.00 O ATOM 989 CB TRP A 62 12.762 -5.183 2.953 1.00 0.00 C ATOM 990 CG TRP A 62 13.917 -4.533 3.650 1.00 0.00 C ATOM 991 CD1 TRP A 62 14.965 -3.881 3.067 1.00 0.00 C ATOM 992 CD2 TRP A 62 14.141 -4.473 5.063 1.00 0.00 C ATOM 993 NE1 TRP A 62 15.825 -3.417 4.032 1.00 0.00 N ATOM 994 CE2 TRP A 62 15.342 -3.768 5.265 1.00 0.00 C ATOM 995 CE3 TRP A 62 13.441 -4.946 6.177 1.00 0.00 C ATOM 996 CZ2 TRP A 62 15.857 -3.524 6.535 1.00 0.00 C ATOM 997 CZ3 TRP A 62 13.954 -4.704 7.437 1.00 0.00 C ATOM 998 CH2 TRP A 62 15.151 -3.998 7.607 1.00 0.00 C ATOM 0 H TRP A 62 13.494 -4.687 0.330 1.00 0.00 H new ATOM 0 HA TRP A 62 13.806 -6.925 2.245 1.00 0.00 H new ATOM 0 HB2 TRP A 62 12.115 -4.409 2.540 1.00 0.00 H new ATOM 0 HB3 TRP A 62 12.172 -5.736 3.684 1.00 0.00 H new ATOM 0 HD1 TRP A 62 15.098 -3.749 2.003 1.00 0.00 H new ATOM 0 HE1 TRP A 62 16.684 -2.895 3.859 1.00 0.00 H new ATOM 0 HE3 TRP A 62 12.516 -5.491 6.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 16.780 -2.980 6.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 13.423 -5.065 8.305 1.00 0.00 H new ATOM 0 HH2 TRP A 62 15.525 -3.824 8.605 1.00 0.00 H new ATOM 1009 N GLU A 63 11.565 -7.939 1.715 1.00 0.00 N ATOM 1010 CA GLU A 63 10.391 -8.645 1.213 1.00 0.00 C ATOM 1011 C GLU A 63 9.536 -9.172 2.364 1.00 0.00 C ATOM 1012 O GLU A 63 10.058 -9.647 3.372 1.00 0.00 O ATOM 1013 CB GLU A 63 10.806 -9.799 0.294 1.00 0.00 C ATOM 1014 CG GLU A 63 11.692 -10.833 0.968 1.00 0.00 C ATOM 1015 CD GLU A 63 12.114 -11.942 0.022 1.00 0.00 C ATOM 1016 OE1 GLU A 63 11.713 -11.899 -1.160 1.00 0.00 O ATOM 1017 OE2 GLU A 63 12.844 -12.851 0.465 1.00 0.00 O ATOM 0 H GLU A 63 12.055 -8.418 2.470 1.00 0.00 H new ATOM 0 HA GLU A 63 9.795 -7.936 0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.909 -10.292 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 63 11.331 -9.392 -0.570 1.00 0.00 H new ATOM 0 HG2 GLU A 63 12.580 -10.342 1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.160 -11.265 1.815 1.00 0.00 H new ATOM 1024 N THR A 64 8.219 -9.081 2.204 1.00 0.00 N ATOM 1025 CA THR A 64 7.286 -9.543 3.229 1.00 0.00 C ATOM 1026 C THR A 64 5.941 -9.919 2.613 1.00 0.00 C ATOM 1027 O THR A 64 5.418 -9.206 1.756 1.00 0.00 O ATOM 1028 CB THR A 64 7.089 -8.462 4.294 1.00 0.00 C ATOM 1029 OG1 THR A 64 8.310 -8.187 4.957 1.00 0.00 O ATOM 1030 CG2 THR A 64 6.065 -8.835 5.346 1.00 0.00 C ATOM 0 H THR A 64 7.773 -8.691 1.374 1.00 0.00 H new ATOM 0 HA THR A 64 7.711 -10.431 3.697 1.00 0.00 H new ATOM 0 HB THR A 64 6.726 -7.587 3.756 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.166 -7.493 5.633 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.975 -8.025 6.069 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.099 -9.005 4.870 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.383 -9.744 5.857 1.00 0.00 H new ATOM 1038 N THR A 65 5.392 -11.048 3.051 1.00 0.00 N ATOM 1039 CA THR A 65 4.113 -11.525 2.539 1.00 0.00 C ATOM 1040 C THR A 65 2.944 -11.035 3.393 1.00 0.00 C ATOM 1041 O THR A 65 2.796 -11.431 4.550 1.00 0.00 O ATOM 1042 CB THR A 65 4.113 -13.056 2.486 1.00 0.00 C ATOM 1043 OG1 THR A 65 5.079 -13.524 1.563 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.775 -13.649 2.096 1.00 0.00 C ATOM 0 H THR A 65 5.813 -11.649 3.759 1.00 0.00 H new ATOM 0 HA THR A 65 3.984 -11.122 1.535 1.00 0.00 H new ATOM 0 HB THR A 65 4.346 -13.378 3.501 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.065 -14.504 1.544 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.850 -14.736 2.079 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.019 -13.349 2.821 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.492 -13.289 1.107 1.00 0.00 H new ATOM 1052 N PHE A 66 2.098 -10.197 2.801 1.00 0.00 N ATOM 1053 CA PHE A 66 0.918 -9.677 3.486 1.00 0.00 C ATOM 1054 C PHE A 66 -0.303 -10.512 3.117 1.00 0.00 C ATOM 1055 O PHE A 66 -0.529 -10.791 1.943 1.00 0.00 O ATOM 1056 CB PHE A 66 0.693 -8.208 3.114 1.00 0.00 C ATOM 1057 CG PHE A 66 1.492 -7.236 3.942 1.00 0.00 C ATOM 1058 CD1 PHE A 66 2.684 -7.617 4.541 1.00 0.00 C ATOM 1059 CD2 PHE A 66 1.039 -5.939 4.129 1.00 0.00 C ATOM 1060 CE1 PHE A 66 3.408 -6.721 5.308 1.00 0.00 C ATOM 1061 CE2 PHE A 66 1.758 -5.041 4.895 1.00 0.00 C ATOM 1062 CZ PHE A 66 2.944 -5.432 5.485 1.00 0.00 C ATOM 0 H PHE A 66 2.208 -9.862 1.844 1.00 0.00 H new ATOM 0 HA PHE A 66 1.076 -9.739 4.563 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.946 -8.067 2.063 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.366 -7.975 3.221 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.051 -8.624 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 66 0.113 -5.626 3.670 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.335 -7.029 5.768 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.393 -4.034 5.032 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.507 -4.731 6.083 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.080 -10.923 4.118 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.263 -11.744 3.867 1.00 0.00 C ATOM 1074 C LYS A 67 -3.392 -11.404 4.834 1.00 0.00 C ATOM 1075 O LYS A 67 -3.188 -11.349 6.047 1.00 0.00 O ATOM 1076 CB LYS A 67 -1.907 -13.227 3.997 1.00 0.00 C ATOM 1077 CG LYS A 67 -1.598 -13.663 5.421 1.00 0.00 C ATOM 1078 CD LYS A 67 -1.278 -15.148 5.494 1.00 0.00 C ATOM 1079 CE LYS A 67 -0.067 -15.502 4.646 1.00 0.00 C ATOM 1080 NZ LYS A 67 0.233 -16.960 4.692 1.00 0.00 N ATOM 0 H LYS A 67 -0.914 -10.704 5.100 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.606 -11.534 2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.735 -13.824 3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.044 -13.440 3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.754 -13.089 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.451 -13.442 6.063 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.092 -15.430 6.530 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.140 -15.724 5.157 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.245 -15.200 3.614 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.799 -14.941 4.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.901 -17.201 3.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.654 -17.199 5.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.647 -17.500 4.564 1.00 0.00 H new ATOM 1094 N LYS A 68 -4.584 -11.178 4.288 1.00 0.00 N ATOM 1095 CA LYS A 68 -5.748 -10.843 5.102 1.00 0.00 C ATOM 1096 C LYS A 68 -7.048 -11.213 4.381 1.00 0.00 C ATOM 1097 O LYS A 68 -7.028 -11.922 3.379 1.00 0.00 O ATOM 1098 CB LYS A 68 -5.754 -9.344 5.430 1.00 0.00 C ATOM 1099 CG LYS A 68 -4.561 -8.861 6.244 1.00 0.00 C ATOM 1100 CD LYS A 68 -3.392 -8.431 5.368 1.00 0.00 C ATOM 1101 CE LYS A 68 -2.354 -7.675 6.179 1.00 0.00 C ATOM 1102 NZ LYS A 68 -1.216 -7.217 5.339 1.00 0.00 N ATOM 0 H LYS A 68 -4.769 -11.221 3.286 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.686 -11.417 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.789 -8.783 4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.667 -9.110 5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.868 -8.024 6.871 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.236 -9.658 6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.934 -9.308 4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -3.754 -7.801 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.823 -6.814 6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.980 -8.316 6.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.780 -6.378 5.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.509 -7.977 5.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.562 -6.975 4.388 1.00 0.00 H new ATOM 1116 N THR A 69 -8.177 -10.723 4.896 1.00 0.00 N ATOM 1117 CA THR A 69 -9.486 -10.988 4.295 1.00 0.00 C ATOM 1118 C THR A 69 -9.859 -9.862 3.331 1.00 0.00 C ATOM 1119 O THR A 69 -9.318 -8.766 3.431 1.00 0.00 O ATOM 1120 CB THR A 69 -10.551 -11.126 5.384 1.00 0.00 C ATOM 1121 OG1 THR A 69 -10.190 -12.135 6.311 1.00 0.00 O ATOM 1122 CG2 THR A 69 -11.920 -11.475 4.842 1.00 0.00 C ATOM 0 H THR A 69 -8.211 -10.138 5.731 1.00 0.00 H new ATOM 0 HA THR A 69 -9.433 -11.924 3.739 1.00 0.00 H new ATOM 0 HB THR A 69 -10.604 -10.148 5.861 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.882 -12.208 7.001 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.628 -11.558 5.667 1.00 0.00 H new ATOM 0 HG22 THR A 69 -12.250 -10.694 4.158 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.870 -12.425 4.311 1.00 0.00 H new ATOM 1130 N SER A 70 -10.773 -10.128 2.394 1.00 0.00 N ATOM 1131 CA SER A 70 -11.178 -9.107 1.423 1.00 0.00 C ATOM 1132 C SER A 70 -12.698 -8.995 1.298 1.00 0.00 C ATOM 1133 O SER A 70 -13.403 -9.999 1.199 1.00 0.00 O ATOM 1134 CB SER A 70 -10.572 -9.408 0.051 1.00 0.00 C ATOM 1135 OG SER A 70 -10.989 -10.674 -0.426 1.00 0.00 O ATOM 0 H SER A 70 -11.241 -11.028 2.287 1.00 0.00 H new ATOM 0 HA SER A 70 -10.803 -8.152 1.791 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.867 -8.634 -0.658 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.484 -9.382 0.117 1.00 0.00 H new ATOM 0 HG SER A 70 -10.589 -10.840 -1.305 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.191 -7.753 1.293 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.627 -7.486 1.168 1.00 0.00 C ATOM 1143 C ASP A 71 -15.036 -7.297 -0.297 1.00 0.00 C ATOM 1144 O ASP A 71 -14.218 -6.926 -1.138 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.014 -6.245 1.979 1.00 0.00 C ATOM 1146 CG ASP A 71 -16.498 -5.942 1.897 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -17.304 -6.802 2.313 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -16.855 -4.846 1.415 1.00 0.00 O ATOM 0 H ASP A 71 -12.615 -6.915 1.374 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.158 -8.353 1.562 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.733 -6.393 3.022 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.450 -5.386 1.616 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.311 -7.561 -0.588 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.850 -7.430 -1.944 1.00 0.00 C ATOM 1155 C ASP A 72 -17.082 -5.962 -2.322 1.00 0.00 C ATOM 1156 O ASP A 72 -17.089 -5.083 -1.460 1.00 0.00 O ATOM 1157 CB ASP A 72 -18.162 -8.212 -2.062 1.00 0.00 C ATOM 1158 CG ASP A 72 -18.746 -8.167 -3.461 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -18.065 -8.625 -4.403 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -19.884 -7.677 -3.614 1.00 0.00 O ATOM 0 H ASP A 72 -16.995 -7.869 0.103 1.00 0.00 H new ATOM 0 HA ASP A 72 -16.115 -7.841 -2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -17.988 -9.250 -1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.887 -7.806 -1.357 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.272 -5.709 -3.620 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.505 -4.354 -4.102 1.00 0.00 C ATOM 1167 C GLY A 73 -16.219 -3.651 -4.491 1.00 0.00 C ATOM 1168 O GLY A 73 -16.091 -3.136 -5.602 1.00 0.00 O ATOM 0 H GLY A 73 -17.268 -6.423 -4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -18.173 -4.387 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.011 -3.778 -3.328 1.00 0.00 H new ATOM 1172 N GLU A 74 -15.262 -3.652 -3.576 1.00 0.00 N ATOM 1173 CA GLU A 74 -13.961 -3.037 -3.807 1.00 0.00 C ATOM 1174 C GLU A 74 -12.892 -3.949 -3.219 1.00 0.00 C ATOM 1175 O GLU A 74 -13.086 -5.164 -3.176 1.00 0.00 O ATOM 1176 CB GLU A 74 -13.903 -1.648 -3.160 1.00 0.00 C ATOM 1177 CG GLU A 74 -14.995 -0.704 -3.633 1.00 0.00 C ATOM 1178 CD GLU A 74 -14.911 0.654 -2.963 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -13.867 1.324 -3.109 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -15.887 1.045 -2.289 1.00 0.00 O ATOM 0 H GLU A 74 -15.363 -4.077 -2.654 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.792 -2.910 -4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.975 -1.758 -2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.932 -1.200 -3.371 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.921 -0.579 -4.713 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.969 -1.148 -3.429 1.00 0.00 H new ATOM 1187 N VAL A 75 -11.784 -3.396 -2.734 1.00 0.00 N ATOM 1188 CA VAL A 75 -10.763 -4.234 -2.137 1.00 0.00 C ATOM 1189 C VAL A 75 -10.392 -3.698 -0.759 1.00 0.00 C ATOM 1190 O VAL A 75 -9.923 -2.575 -0.617 1.00 0.00 O ATOM 1191 CB VAL A 75 -9.530 -4.385 -3.062 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.137 -3.057 -3.686 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -8.357 -5.010 -2.316 1.00 0.00 C ATOM 0 H VAL A 75 -11.578 -2.397 -2.743 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.167 -5.238 -2.010 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.808 -5.059 -3.872 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.268 -3.200 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.968 -2.673 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.893 -2.343 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.506 -5.104 -2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.084 -4.377 -1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.642 -5.997 -1.952 1.00 0.00 H new ATOM 1203 N TYR A 76 -10.658 -4.514 0.256 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.407 -4.146 1.645 1.00 0.00 C ATOM 1205 C TYR A 76 -9.847 -5.333 2.418 1.00 0.00 C ATOM 1206 O TYR A 76 -10.555 -6.312 2.655 1.00 0.00 O ATOM 1207 CB TYR A 76 -11.724 -3.675 2.284 1.00 0.00 C ATOM 1208 CG TYR A 76 -11.764 -3.786 3.795 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -10.911 -3.038 4.593 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -12.649 -4.656 4.420 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -10.936 -3.150 5.968 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -12.683 -4.773 5.796 1.00 0.00 C ATOM 1213 CZ TYR A 76 -11.824 -4.018 6.566 1.00 0.00 C ATOM 1214 OH TYR A 76 -11.852 -4.133 7.937 1.00 0.00 O ATOM 0 H TYR A 76 -11.053 -5.447 0.139 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.673 -3.341 1.677 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.898 -2.636 2.004 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.545 -4.259 1.867 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -10.214 -2.355 4.129 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -13.322 -5.251 3.820 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.263 -2.560 6.573 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -13.379 -5.452 6.266 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.535 -4.786 8.197 1.00 0.00 H new ATOM 1224 N TYR A 77 -8.577 -5.247 2.813 1.00 0.00 N ATOM 1225 CA TYR A 77 -7.956 -6.335 3.557 1.00 0.00 C ATOM 1226 C TYR A 77 -7.821 -5.985 5.037 1.00 0.00 C ATOM 1227 O TYR A 77 -7.387 -4.891 5.393 1.00 0.00 O ATOM 1228 CB TYR A 77 -6.608 -6.726 2.926 1.00 0.00 C ATOM 1229 CG TYR A 77 -5.414 -5.862 3.292 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -4.934 -5.803 4.596 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -4.742 -5.134 2.316 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -3.823 -5.045 4.916 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -3.635 -4.369 2.630 1.00 0.00 C ATOM 1234 CZ TYR A 77 -3.178 -4.330 3.929 1.00 0.00 C ATOM 1235 OH TYR A 77 -2.068 -3.579 4.244 1.00 0.00 O ATOM 0 H TYR A 77 -7.969 -4.448 2.633 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.607 -7.208 3.498 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.384 -7.755 3.209 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.721 -6.711 1.842 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.438 -6.359 5.372 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.092 -5.167 1.295 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -3.462 -5.013 5.933 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.130 -3.804 1.860 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.734 -3.843 5.127 1.00 0.00 H new ATOM 1245 N SER A 78 -8.222 -6.921 5.899 1.00 0.00 N ATOM 1246 CA SER A 78 -8.173 -6.704 7.344 1.00 0.00 C ATOM 1247 C SER A 78 -7.751 -7.970 8.091 1.00 0.00 C ATOM 1248 O SER A 78 -8.137 -9.076 7.717 1.00 0.00 O ATOM 1249 CB SER A 78 -9.547 -6.249 7.840 1.00 0.00 C ATOM 1250 OG SER A 78 -9.551 -6.080 9.246 1.00 0.00 O ATOM 0 H SER A 78 -8.583 -7.834 5.622 1.00 0.00 H new ATOM 0 HA SER A 78 -7.429 -5.933 7.544 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.819 -5.310 7.357 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.301 -6.983 7.557 1.00 0.00 H new ATOM 0 HG SER A 78 -10.277 -5.473 9.500 1.00 0.00 H new ATOM 1256 N GLU A 79 -6.964 -7.790 9.157 1.00 0.00 N ATOM 1257 CA GLU A 79 -6.484 -8.908 9.975 1.00 0.00 C ATOM 1258 C GLU A 79 -6.002 -8.428 11.342 1.00 0.00 C ATOM 1259 O GLU A 79 -5.160 -7.531 11.432 1.00 0.00 O ATOM 1260 CB GLU A 79 -5.342 -9.643 9.268 1.00 0.00 C ATOM 1261 CG GLU A 79 -5.791 -10.824 8.427 1.00 0.00 C ATOM 1262 CD GLU A 79 -6.390 -11.937 9.263 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -5.687 -12.453 10.157 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -7.562 -12.294 9.023 1.00 0.00 O ATOM 0 H GLU A 79 -6.645 -6.875 9.475 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.323 -9.590 10.117 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.811 -8.937 8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.631 -9.993 10.017 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.526 -10.487 7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.940 -11.212 7.867 1.00 0.00 H new ATOM 1271 N GLU A 80 -6.538 -9.049 12.400 1.00 0.00 N ATOM 1272 CA GLU A 80 -6.177 -8.720 13.785 1.00 0.00 C ATOM 1273 C GLU A 80 -5.950 -7.219 13.961 1.00 0.00 C ATOM 1274 O GLU A 80 -5.272 -6.590 13.155 1.00 0.00 O ATOM 1275 CB GLU A 80 -4.939 -9.529 14.222 1.00 0.00 C ATOM 1276 CG GLU A 80 -3.685 -9.264 13.394 1.00 0.00 C ATOM 1277 CD GLU A 80 -3.010 -7.954 13.748 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -3.427 -7.318 14.740 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -2.053 -7.572 13.043 1.00 0.00 O ATOM 0 H GLU A 80 -7.232 -9.792 12.321 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.012 -8.996 14.429 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.724 -9.304 15.266 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.177 -10.591 14.168 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.979 -10.082 13.541 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.949 -9.257 12.336 1.00 0.00 H new ATOM 1286 N ALA A 81 -6.533 -6.649 15.017 1.00 0.00 N ATOM 1287 CA ALA A 81 -6.409 -5.213 15.302 1.00 0.00 C ATOM 1288 C ALA A 81 -5.266 -4.566 14.510 1.00 0.00 C ATOM 1289 O ALA A 81 -5.494 -4.008 13.441 1.00 0.00 O ATOM 1290 CB ALA A 81 -6.218 -4.995 16.799 1.00 0.00 C ATOM 0 H ALA A 81 -7.099 -7.161 15.694 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.332 -4.729 14.983 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.127 -3.928 17.003 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -7.077 -5.395 17.337 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.313 -5.506 17.129 1.00 0.00 H new ATOM 1296 N LYS A 82 -4.047 -4.646 15.049 1.00 0.00 N ATOM 1297 CA LYS A 82 -2.850 -4.067 14.417 1.00 0.00 C ATOM 1298 C LYS A 82 -2.989 -3.885 12.902 1.00 0.00 C ATOM 1299 O LYS A 82 -2.626 -2.833 12.378 1.00 0.00 O ATOM 1300 CB LYS A 82 -1.608 -4.921 14.707 1.00 0.00 C ATOM 1301 CG LYS A 82 -1.029 -4.748 16.106 1.00 0.00 C ATOM 1302 CD LYS A 82 -2.013 -5.154 17.189 1.00 0.00 C ATOM 1303 CE LYS A 82 -1.344 -5.227 18.551 1.00 0.00 C ATOM 1304 NZ LYS A 82 -2.311 -5.576 19.627 1.00 0.00 N ATOM 0 H LYS A 82 -3.858 -5.113 15.936 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.737 -3.077 14.859 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.863 -5.971 14.561 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.837 -4.676 13.977 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.122 -5.346 16.199 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -0.740 -3.707 16.252 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.834 -4.437 17.224 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.447 -6.123 16.943 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.547 -5.970 18.524 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.878 -4.268 18.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -1.815 -5.616 20.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.058 -4.854 19.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.737 -6.503 19.424 1.00 0.00 H new ATOM 1318 N LYS A 83 -3.491 -4.896 12.185 1.00 0.00 N ATOM 1319 CA LYS A 83 -3.623 -4.769 10.736 1.00 0.00 C ATOM 1320 C LYS A 83 -5.061 -4.486 10.303 1.00 0.00 C ATOM 1321 O LYS A 83 -5.973 -5.268 10.566 1.00 0.00 O ATOM 1322 CB LYS A 83 -3.103 -6.024 10.029 1.00 0.00 C ATOM 1323 CG LYS A 83 -1.618 -6.274 10.235 1.00 0.00 C ATOM 1324 CD LYS A 83 -0.776 -5.140 9.674 1.00 0.00 C ATOM 1325 CE LYS A 83 0.709 -5.427 9.819 1.00 0.00 C ATOM 1326 NZ LYS A 83 1.098 -5.640 11.240 1.00 0.00 N ATOM 0 H LYS A 83 -3.804 -5.786 12.573 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.016 -3.912 10.443 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.661 -6.889 10.388 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.302 -5.937 8.961 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.412 -6.389 11.299 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.336 -7.210 9.753 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.018 -4.991 8.622 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.021 -4.213 10.192 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.966 -6.311 9.236 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.281 -4.596 9.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 2.127 -5.529 11.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.616 -4.941 11.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.823 -6.599 11.535 1.00 0.00 H new ATOM 1340 N LYS A 84 -5.231 -3.364 9.608 1.00 0.00 N ATOM 1341 CA LYS A 84 -6.525 -2.940 9.081 1.00 0.00 C ATOM 1342 C LYS A 84 -6.276 -2.068 7.860 1.00 0.00 C ATOM 1343 O LYS A 84 -5.613 -1.039 7.961 1.00 0.00 O ATOM 1344 CB LYS A 84 -7.316 -2.161 10.135 1.00 0.00 C ATOM 1345 CG LYS A 84 -7.693 -2.988 11.353 1.00 0.00 C ATOM 1346 CD LYS A 84 -8.613 -4.140 10.982 1.00 0.00 C ATOM 1347 CE LYS A 84 -8.979 -4.974 12.200 1.00 0.00 C ATOM 1348 NZ LYS A 84 -9.880 -6.107 11.849 1.00 0.00 N ATOM 0 H LYS A 84 -4.470 -2.720 9.393 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.114 -3.815 8.808 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.726 -1.303 10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.225 -1.769 9.678 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.790 -3.379 11.822 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.184 -2.351 12.089 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.520 -3.749 10.521 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.126 -4.772 10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.070 -5.362 12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.466 -4.340 12.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.678 -6.917 12.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.870 -5.814 11.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.722 -6.382 10.859 1.00 0.00 H new ATOM 1362 N VAL A 85 -6.761 -2.490 6.699 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.514 -1.732 5.480 1.00 0.00 C ATOM 1364 C VAL A 85 -7.653 -1.833 4.473 1.00 0.00 C ATOM 1365 O VAL A 85 -8.171 -2.915 4.204 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.221 -2.230 4.807 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -4.907 -1.432 3.552 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.060 -2.183 5.790 1.00 0.00 C ATOM 0 H VAL A 85 -7.317 -3.336 6.576 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.425 -0.688 5.779 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.374 -3.266 4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.989 -1.809 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.728 -1.533 2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.779 -0.381 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.154 -2.538 5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.912 -1.158 6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.282 -2.820 6.646 1.00 0.00 H new ATOM 1378 N GLU A 86 -8.007 -0.689 3.894 1.00 0.00 N ATOM 1379 CA GLU A 86 -9.054 -0.626 2.886 1.00 0.00 C ATOM 1380 C GLU A 86 -8.465 -0.125 1.575 1.00 0.00 C ATOM 1381 O GLU A 86 -8.037 1.026 1.475 1.00 0.00 O ATOM 1382 CB GLU A 86 -10.187 0.298 3.345 1.00 0.00 C ATOM 1383 CG GLU A 86 -11.449 0.203 2.498 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.196 0.467 1.026 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -10.689 1.559 0.699 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -11.501 -0.421 0.202 1.00 0.00 O ATOM 0 H GLU A 86 -7.579 0.211 4.110 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.466 -1.624 2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.438 0.062 4.379 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.830 1.328 3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.884 -0.790 2.614 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.183 0.918 2.869 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.436 -0.994 0.575 1.00 0.00 N ATOM 1394 CA VAL A 87 -7.888 -0.634 -0.721 1.00 0.00 C ATOM 1395 C VAL A 87 -8.935 0.053 -1.600 1.00 0.00 C ATOM 1396 O VAL A 87 -9.963 -0.542 -1.969 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.310 -1.863 -1.446 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -6.529 -1.440 -2.680 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.436 -2.676 -0.501 1.00 0.00 C ATOM 0 H VAL A 87 -8.785 -1.950 0.637 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.077 0.072 -0.540 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.138 -2.493 -1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.129 -2.323 -3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.189 -0.906 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.708 -0.787 -2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.035 -3.541 -1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.614 -2.057 -0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.032 -3.013 0.347 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.656 1.320 -1.913 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.538 2.149 -2.729 1.00 0.00 C ATOM 1411 C LEU A 88 -9.278 1.957 -4.227 1.00 0.00 C ATOM 1412 O LEU A 88 -8.573 1.033 -4.638 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.337 3.621 -2.353 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.647 3.976 -0.898 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -9.164 5.384 -0.583 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.138 3.854 -0.626 1.00 0.00 C ATOM 0 H LEU A 88 -7.809 1.799 -1.606 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.566 1.845 -2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.303 3.894 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.966 4.233 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.120 3.275 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.391 5.623 0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -8.087 5.443 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -9.667 6.096 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.340 4.110 0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -11.684 4.534 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.460 2.830 -0.817 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.858 2.847 -5.035 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.710 2.800 -6.487 1.00 0.00 C ATOM 1430 C ASP A 89 -10.363 1.528 -7.042 1.00 0.00 C ATOM 1431 O ASP A 89 -11.524 1.252 -6.742 1.00 0.00 O ATOM 1432 CB ASP A 89 -8.231 2.888 -6.878 1.00 0.00 C ATOM 1433 CG ASP A 89 -8.030 3.319 -8.321 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.542 2.628 -9.228 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -7.357 4.347 -8.543 1.00 0.00 O ATOM 0 H ASP A 89 -10.440 3.616 -4.702 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.219 3.659 -6.925 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.727 3.594 -6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.761 1.917 -6.724 1.00 0.00 H new ATOM 1440 N THR A 90 -9.637 0.751 -7.847 1.00 0.00 N ATOM 1441 CA THR A 90 -10.196 -0.470 -8.409 1.00 0.00 C ATOM 1442 C THR A 90 -9.132 -1.552 -8.540 1.00 0.00 C ATOM 1443 O THR A 90 -8.296 -1.509 -9.440 1.00 0.00 O ATOM 1444 CB THR A 90 -10.813 -0.186 -9.779 1.00 0.00 C ATOM 1445 OG1 THR A 90 -11.659 0.948 -9.724 1.00 0.00 O ATOM 1446 CG2 THR A 90 -11.635 -1.339 -10.311 1.00 0.00 C ATOM 0 H THR A 90 -8.673 0.945 -8.119 1.00 0.00 H new ATOM 0 HA THR A 90 -10.970 -0.828 -7.730 1.00 0.00 H new ATOM 0 HB THR A 90 -9.968 -0.018 -10.447 1.00 0.00 H new ATOM 0 HG1 THR A 90 -12.042 1.113 -10.611 1.00 0.00 H new ATOM 0 HG21 THR A 90 -12.045 -1.074 -11.286 1.00 0.00 H new ATOM 0 HG22 THR A 90 -11.003 -2.221 -10.411 1.00 0.00 H new ATOM 0 HG23 THR A 90 -12.451 -1.554 -9.620 1.00 0.00 H new ATOM 1454 N ASP A 91 -9.180 -2.531 -7.645 1.00 0.00 N ATOM 1455 CA ASP A 91 -8.229 -3.634 -7.673 1.00 0.00 C ATOM 1456 C ASP A 91 -8.820 -4.804 -8.457 1.00 0.00 C ATOM 1457 O ASP A 91 -8.622 -5.964 -8.112 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.875 -4.062 -6.242 1.00 0.00 C ATOM 1459 CG ASP A 91 -6.689 -5.010 -6.180 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -6.790 -6.133 -6.715 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -5.655 -4.625 -5.595 1.00 0.00 O ATOM 0 H ASP A 91 -9.866 -2.583 -6.892 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.314 -3.309 -8.168 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.655 -3.175 -5.648 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.741 -4.543 -5.788 1.00 0.00 H new ATOM 1466 N TYR A 92 -9.556 -4.483 -9.518 1.00 0.00 N ATOM 1467 CA TYR A 92 -10.182 -5.501 -10.354 1.00 0.00 C ATOM 1468 C TYR A 92 -9.965 -5.198 -11.835 1.00 0.00 C ATOM 1469 O TYR A 92 -10.660 -5.743 -12.693 1.00 0.00 O ATOM 1470 CB TYR A 92 -11.689 -5.578 -10.081 1.00 0.00 C ATOM 1471 CG TYR A 92 -12.061 -5.956 -8.663 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.640 -5.195 -7.578 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -12.849 -7.072 -8.412 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -11.990 -5.539 -6.287 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -13.205 -7.420 -7.124 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.772 -6.653 -6.066 1.00 0.00 C ATOM 1477 OH TYR A 92 -13.124 -6.999 -4.782 1.00 0.00 O ATOM 0 H TYR A 92 -9.733 -3.525 -9.819 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.718 -6.456 -10.107 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -12.135 -4.611 -10.313 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.130 -6.305 -10.763 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -11.029 -4.321 -7.748 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.189 -7.678 -9.239 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.653 -4.939 -5.455 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.820 -8.290 -6.947 1.00 0.00 H new ATOM 0 HH TYR A 92 -12.726 -6.363 -4.151 1.00 0.00 H new ATOM 1487 N LYS A 93 -9.000 -4.334 -12.134 1.00 0.00 N ATOM 1488 CA LYS A 93 -8.706 -3.975 -13.515 1.00 0.00 C ATOM 1489 C LYS A 93 -7.196 -3.864 -13.753 1.00 0.00 C ATOM 1490 O LYS A 93 -6.523 -4.882 -13.909 1.00 0.00 O ATOM 1491 CB LYS A 93 -9.441 -2.686 -13.917 1.00 0.00 C ATOM 1492 CG LYS A 93 -9.516 -1.630 -12.822 1.00 0.00 C ATOM 1493 CD LYS A 93 -10.380 -0.442 -13.238 1.00 0.00 C ATOM 1494 CE LYS A 93 -9.821 0.283 -14.456 1.00 0.00 C ATOM 1495 NZ LYS A 93 -9.989 -0.501 -15.714 1.00 0.00 N ATOM 0 H LYS A 93 -8.411 -3.872 -11.441 1.00 0.00 H new ATOM 0 HA LYS A 93 -9.074 -4.776 -14.156 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -8.943 -2.255 -14.785 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -10.454 -2.943 -14.226 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.924 -2.076 -11.915 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.511 -1.282 -12.583 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -11.390 -0.789 -13.457 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -10.457 0.257 -12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.320 1.246 -14.562 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.762 0.489 -14.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.070 -0.893 -16.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.661 -1.278 -15.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.353 0.120 -16.464 1.00 0.00 H new ATOM 1509 N SER A 94 -6.659 -2.644 -13.801 1.00 0.00 N ATOM 1510 CA SER A 94 -5.229 -2.468 -14.045 1.00 0.00 C ATOM 1511 C SER A 94 -4.568 -1.520 -13.041 1.00 0.00 C ATOM 1512 O SER A 94 -3.341 -1.474 -12.952 1.00 0.00 O ATOM 1513 CB SER A 94 -5.000 -1.957 -15.467 1.00 0.00 C ATOM 1514 OG SER A 94 -5.652 -0.716 -15.677 1.00 0.00 O ATOM 0 H SER A 94 -7.183 -1.778 -13.676 1.00 0.00 H new ATOM 0 HA SER A 94 -4.763 -3.445 -13.919 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.931 -1.844 -15.648 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.369 -2.691 -16.184 1.00 0.00 H new ATOM 0 HG SER A 94 -5.488 -0.411 -16.594 1.00 0.00 H new ATOM 1520 N TYR A 95 -5.361 -0.758 -12.293 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.797 0.175 -11.321 1.00 0.00 C ATOM 1522 C TYR A 95 -5.631 0.225 -10.046 1.00 0.00 C ATOM 1523 O TYR A 95 -6.856 0.323 -10.094 1.00 0.00 O ATOM 1524 CB TYR A 95 -4.681 1.570 -11.938 1.00 0.00 C ATOM 1525 CG TYR A 95 -6.001 2.150 -12.395 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.898 2.698 -11.485 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -6.346 2.158 -13.741 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -8.101 3.235 -11.905 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -7.546 2.694 -14.167 1.00 0.00 C ATOM 1530 CZ TYR A 95 -8.420 3.231 -13.246 1.00 0.00 C ATOM 1531 OH TYR A 95 -9.616 3.762 -13.668 1.00 0.00 O ATOM 0 H TYR A 95 -6.380 -0.766 -12.339 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.802 -0.180 -11.051 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.233 2.244 -11.207 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -4.001 1.525 -12.789 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.651 2.704 -10.434 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.665 1.738 -14.466 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.788 3.656 -11.185 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.798 2.692 -15.217 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.684 3.681 -14.642 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.949 0.157 -8.905 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.613 0.187 -7.607 1.00 0.00 C ATOM 1543 C ALA A 96 -4.785 0.959 -6.588 1.00 0.00 C ATOM 1544 O ALA A 96 -3.555 0.927 -6.615 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.863 -1.230 -7.105 1.00 0.00 C ATOM 0 H ALA A 96 -3.933 0.080 -8.855 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.569 0.695 -7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.359 -1.190 -6.135 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.497 -1.761 -7.815 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.912 -1.754 -7.005 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.473 1.641 -5.685 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.817 2.412 -4.643 1.00 0.00 C ATOM 1553 C VAL A 97 -5.235 1.866 -3.284 1.00 0.00 C ATOM 1554 O VAL A 97 -6.420 1.633 -3.048 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.173 3.912 -4.754 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.049 4.376 -6.201 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.572 4.189 -4.217 1.00 0.00 C ATOM 0 H VAL A 97 -6.492 1.675 -5.654 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.737 2.320 -4.760 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.468 4.475 -4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.302 5.434 -6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.026 4.226 -6.545 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.730 3.800 -6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.793 5.252 -4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.301 3.616 -4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.624 3.897 -3.168 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.273 1.619 -2.403 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.596 1.054 -1.100 1.00 0.00 C ATOM 1569 C ILE A 98 -4.261 2.006 0.047 1.00 0.00 C ATOM 1570 O ILE A 98 -3.270 2.734 0.006 1.00 0.00 O ATOM 1571 CB ILE A 98 -3.897 -0.322 -0.881 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -2.719 -0.218 0.096 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -3.427 -0.919 -2.204 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -3.147 -0.141 1.544 1.00 0.00 C ATOM 0 H ILE A 98 -3.281 1.797 -2.562 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.675 0.898 -1.096 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.642 -0.985 -0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.068 -1.082 -0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -2.130 0.666 -0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.943 -1.878 -2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.284 -1.065 -2.862 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.718 -0.241 -2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.265 -0.069 2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.774 0.738 1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.711 -1.037 1.805 1.00 0.00 H new ATOM 1586 N TYR A 99 -5.095 1.962 1.083 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.903 2.779 2.275 1.00 0.00 C ATOM 1588 C TYR A 99 -4.905 1.890 3.517 1.00 0.00 C ATOM 1589 O TYR A 99 -5.930 1.311 3.875 1.00 0.00 O ATOM 1590 CB TYR A 99 -5.997 3.849 2.390 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.059 4.514 3.754 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -4.913 4.672 4.528 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.264 4.973 4.270 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -4.969 5.266 5.775 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -7.327 5.570 5.516 1.00 0.00 C ATOM 1596 CZ TYR A 99 -6.177 5.714 6.264 1.00 0.00 C ATOM 1597 OH TYR A 99 -6.236 6.305 7.506 1.00 0.00 O ATOM 0 H TYR A 99 -5.919 1.362 1.119 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.941 3.285 2.195 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.828 4.612 1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.963 3.393 2.174 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.964 4.325 4.148 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.167 4.862 3.688 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.070 5.378 6.363 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.272 5.922 5.902 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.161 6.565 7.701 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.748 1.778 4.158 1.00 0.00 N ATOM 1608 CA ALA A 100 -3.609 0.946 5.348 1.00 0.00 C ATOM 1609 C ALA A 100 -3.719 1.751 6.638 1.00 0.00 C ATOM 1610 O ALA A 100 -3.283 2.899 6.714 1.00 0.00 O ATOM 1611 CB ALA A 100 -2.288 0.192 5.315 1.00 0.00 C ATOM 0 H ALA A 100 -2.891 2.253 3.874 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.435 0.235 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.199 -0.425 6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -2.254 -0.444 4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.463 0.904 5.281 1.00 0.00 H new ATOM 1617 N THR A 101 -4.289 1.117 7.657 1.00 0.00 N ATOM 1618 CA THR A 101 -4.450 1.733 8.966 1.00 0.00 C ATOM 1619 C THR A 101 -4.147 0.709 10.058 1.00 0.00 C ATOM 1620 O THR A 101 -4.694 -0.397 10.062 1.00 0.00 O ATOM 1621 CB THR A 101 -5.870 2.280 9.136 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.826 1.245 8.998 1.00 0.00 O ATOM 1623 CG2 THR A 101 -6.221 3.365 8.140 1.00 0.00 C ATOM 0 H THR A 101 -4.651 0.165 7.598 1.00 0.00 H new ATOM 0 HA THR A 101 -3.751 2.565 9.049 1.00 0.00 H new ATOM 0 HB THR A 101 -5.893 2.710 10.137 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.379 0.423 8.708 1.00 0.00 H new ATOM 0 HG21 THR A 101 -7.241 3.706 8.318 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.533 4.202 8.256 1.00 0.00 H new ATOM 0 HG23 THR A 101 -6.143 2.969 7.128 1.00 0.00 H new ATOM 1631 N ARG A 102 -3.259 1.073 10.973 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.877 0.179 12.056 1.00 0.00 C ATOM 1633 C ARG A 102 -3.637 0.512 13.333 1.00 0.00 C ATOM 1634 O ARG A 102 -3.914 1.678 13.614 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.372 0.267 12.313 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.525 0.087 11.063 1.00 0.00 C ATOM 1637 CD ARG A 102 0.941 0.379 11.343 1.00 0.00 C ATOM 1638 NE ARG A 102 1.487 -0.492 12.380 1.00 0.00 N ATOM 1639 CZ ARG A 102 1.662 -1.802 12.232 1.00 0.00 C ATOM 1640 NH1 ARG A 102 1.381 -2.391 11.076 1.00 0.00 N ATOM 1641 NH2 ARG A 102 2.132 -2.526 13.239 1.00 0.00 N ATOM 0 H ARG A 102 -2.791 1.979 10.987 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.131 -0.838 11.756 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.145 1.236 12.758 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.092 -0.493 13.043 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.631 -0.933 10.693 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.887 0.750 10.277 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.516 0.254 10.426 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.051 1.419 11.649 1.00 0.00 H new ATOM 0 HE ARG A 102 1.750 -0.071 13.271 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.029 -1.838 10.294 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.518 -3.396 10.969 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.359 -2.078 14.127 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.266 -3.531 13.126 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.960 -0.515 14.109 1.00 0.00 N ATOM 1656 CA VAL A 103 -4.674 -0.320 15.363 1.00 0.00 C ATOM 1657 C VAL A 103 -4.188 -1.299 16.429 1.00 0.00 C ATOM 1658 O VAL A 103 -4.213 -2.519 16.242 1.00 0.00 O ATOM 1659 CB VAL A 103 -6.200 -0.457 15.185 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -6.557 -1.830 14.646 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -6.924 -0.188 16.497 1.00 0.00 C ATOM 0 H VAL A 103 -3.740 -1.487 13.893 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.461 0.698 15.691 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.525 0.289 14.459 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.638 -1.905 14.528 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.076 -1.978 13.679 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.214 -2.595 15.343 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.999 -0.290 16.347 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.593 -0.904 17.249 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.700 0.823 16.836 1.00 0.00 H new ATOM 1671 N LYS A 104 -3.741 -0.742 17.548 1.00 0.00 N ATOM 1672 CA LYS A 104 -3.232 -1.534 18.663 1.00 0.00 C ATOM 1673 C LYS A 104 -3.299 -0.733 19.960 1.00 0.00 C ATOM 1674 O LYS A 104 -2.946 0.446 19.988 1.00 0.00 O ATOM 1675 CB LYS A 104 -1.786 -1.958 18.385 1.00 0.00 C ATOM 1676 CG LYS A 104 -0.852 -0.785 18.135 1.00 0.00 C ATOM 1677 CD LYS A 104 0.570 -1.246 17.862 1.00 0.00 C ATOM 1678 CE LYS A 104 1.146 -1.999 19.049 1.00 0.00 C ATOM 1679 NZ LYS A 104 2.546 -2.439 18.802 1.00 0.00 N ATOM 0 H LYS A 104 -3.721 0.265 17.709 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.852 -2.424 18.770 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.415 -2.535 19.232 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.769 -2.618 17.518 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.216 -0.205 17.287 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.860 -0.123 19.001 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.583 -1.888 16.981 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.197 -0.383 17.637 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.117 -1.361 19.932 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.525 -2.869 19.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.902 -2.949 19.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.571 -3.068 17.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.145 -1.608 18.623 1.00 0.00 H new ATOM 1693 N ASP A 105 -3.765 -1.376 21.032 1.00 0.00 N ATOM 1694 CA ASP A 105 -3.886 -0.721 22.333 1.00 0.00 C ATOM 1695 C ASP A 105 -4.494 0.672 22.181 1.00 0.00 C ATOM 1696 O ASP A 105 -4.031 1.635 22.792 1.00 0.00 O ATOM 1697 CB ASP A 105 -2.516 -0.635 23.015 1.00 0.00 C ATOM 1698 CG ASP A 105 -1.503 0.162 22.212 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -1.743 1.364 21.972 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -0.467 -0.418 21.824 1.00 0.00 O ATOM 0 H ASP A 105 -4.065 -2.351 21.023 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.550 -1.318 22.958 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.633 -0.178 23.998 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.132 -1.642 23.176 1.00 0.00 H new ATOM 1705 N GLY A 106 -5.527 0.772 21.347 1.00 0.00 N ATOM 1706 CA GLY A 106 -6.168 2.052 21.109 1.00 0.00 C ATOM 1707 C GLY A 106 -5.227 3.039 20.445 1.00 0.00 C ATOM 1708 O GLY A 106 -5.252 4.231 20.739 1.00 0.00 O ATOM 0 H GLY A 106 -5.930 -0.011 20.833 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -7.046 1.907 20.480 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -6.519 2.464 22.055 1.00 0.00 H new ATOM 1712 N ARG A 107 -4.399 2.532 19.536 1.00 0.00 N ATOM 1713 CA ARG A 107 -3.443 3.363 18.809 1.00 0.00 C ATOM 1714 C ARG A 107 -3.842 3.440 17.341 1.00 0.00 C ATOM 1715 O ARG A 107 -4.333 2.464 16.777 1.00 0.00 O ATOM 1716 CB ARG A 107 -2.022 2.793 18.935 1.00 0.00 C ATOM 1717 CG ARG A 107 -0.952 3.692 18.335 1.00 0.00 C ATOM 1718 CD ARG A 107 -0.636 4.860 19.243 1.00 0.00 C ATOM 1719 NE ARG A 107 0.322 5.769 18.624 1.00 0.00 N ATOM 1720 CZ ARG A 107 0.876 6.800 19.245 1.00 0.00 C ATOM 1721 NH1 ARG A 107 0.613 7.030 20.527 1.00 0.00 N ATOM 1722 NH2 ARG A 107 1.696 7.598 18.581 1.00 0.00 N ATOM 0 H ARG A 107 -4.371 1.544 19.284 1.00 0.00 H new ATOM 0 HA ARG A 107 -3.453 4.364 19.241 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.797 2.628 19.989 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -1.985 1.820 18.445 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.046 3.112 18.157 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.288 4.063 17.367 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -1.554 5.400 19.477 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.233 4.491 20.186 1.00 0.00 H new ATOM 0 HE ARG A 107 0.582 5.600 17.652 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -0.018 6.412 21.037 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.042 7.825 21.001 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.898 7.418 17.598 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.126 8.394 19.052 1.00 0.00 H new ATOM 1736 N THR A 108 -3.638 4.602 16.732 1.00 0.00 N ATOM 1737 CA THR A 108 -3.987 4.800 15.328 1.00 0.00 C ATOM 1738 C THR A 108 -2.760 5.204 14.509 1.00 0.00 C ATOM 1739 O THR A 108 -1.971 6.051 14.930 1.00 0.00 O ATOM 1740 CB THR A 108 -5.081 5.862 15.202 1.00 0.00 C ATOM 1741 OG1 THR A 108 -6.244 5.471 15.910 1.00 0.00 O ATOM 1742 CG2 THR A 108 -5.490 6.135 13.771 1.00 0.00 C ATOM 0 H THR A 108 -3.234 5.421 17.186 1.00 0.00 H new ATOM 0 HA THR A 108 -4.361 3.855 14.933 1.00 0.00 H new ATOM 0 HB THR A 108 -4.648 6.771 15.620 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.931 6.164 15.819 1.00 0.00 H new ATOM 0 HG21 THR A 108 -6.269 6.897 13.754 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.626 6.486 13.206 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.870 5.218 13.320 1.00 0.00 H new ATOM 1750 N LEU A 109 -2.608 4.590 13.338 1.00 0.00 N ATOM 1751 CA LEU A 109 -1.478 4.878 12.454 1.00 0.00 C ATOM 1752 C LEU A 109 -1.946 4.975 11.010 1.00 0.00 C ATOM 1753 O LEU A 109 -2.776 4.180 10.566 1.00 0.00 O ATOM 1754 CB LEU A 109 -0.408 3.786 12.550 1.00 0.00 C ATOM 1755 CG LEU A 109 0.117 3.479 13.955 1.00 0.00 C ATOM 1756 CD1 LEU A 109 0.661 4.738 14.613 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -0.971 2.842 14.810 1.00 0.00 C ATOM 0 H LEU A 109 -3.254 3.888 12.977 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.049 5.829 12.772 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.816 2.868 12.128 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.436 4.077 11.924 1.00 0.00 H new ATOM 0 HG LEU A 109 0.936 2.765 13.866 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.029 4.497 15.610 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.477 5.139 14.012 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.133 5.481 14.689 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.576 2.632 15.804 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.816 3.525 14.892 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.300 1.912 14.347 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.415 5.946 10.276 1.00 0.00 N ATOM 1770 CA HIS A 110 -1.802 6.118 8.883 1.00 0.00 C ATOM 1771 C HIS A 110 -0.696 5.663 7.937 1.00 0.00 C ATOM 1772 O HIS A 110 0.480 5.957 8.151 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.175 7.573 8.618 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.285 8.054 9.500 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -3.191 8.084 10.876 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -4.527 8.506 9.200 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -4.326 8.533 11.384 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -5.151 8.796 10.389 1.00 0.00 N ATOM 0 H HIS A 110 -0.726 6.616 10.616 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.673 5.491 8.693 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.298 8.202 8.769 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.471 7.684 7.575 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.947 8.617 8.211 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.541 8.662 12.434 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.100 9.157 10.487 1.00 0.00 H new ATOM 1787 N MET A 111 -1.087 4.942 6.889 1.00 0.00 N ATOM 1788 CA MET A 111 -0.138 4.444 5.901 1.00 0.00 C ATOM 1789 C MET A 111 -0.865 3.941 4.655 1.00 0.00 C ATOM 1790 O MET A 111 -1.642 2.992 4.718 1.00 0.00 O ATOM 1791 CB MET A 111 0.722 3.324 6.498 1.00 0.00 C ATOM 1792 CG MET A 111 1.739 2.755 5.521 1.00 0.00 C ATOM 1793 SD MET A 111 2.711 1.409 6.228 1.00 0.00 S ATOM 1794 CE MET A 111 1.435 0.186 6.518 1.00 0.00 C ATOM 0 H MET A 111 -2.058 4.690 6.703 1.00 0.00 H new ATOM 0 HA MET A 111 0.512 5.269 5.612 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.246 3.706 7.374 1.00 0.00 H new ATOM 0 HB3 MET A 111 0.071 2.520 6.842 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.220 2.395 4.633 1.00 0.00 H new ATOM 0 HG3 MET A 111 2.410 3.551 5.198 1.00 0.00 H new ATOM 0 HE1 MET A 111 1.890 -0.800 6.610 1.00 0.00 H new ATOM 0 HE2 MET A 111 0.902 0.427 7.438 1.00 0.00 H new ATOM 0 HE3 MET A 111 0.735 0.186 5.683 1.00 0.00 H new ATOM 1804 N MET A 112 -0.598 4.591 3.525 1.00 0.00 N ATOM 1805 CA MET A 112 -1.212 4.228 2.251 1.00 0.00 C ATOM 1806 C MET A 112 -0.197 3.584 1.319 1.00 0.00 C ATOM 1807 O MET A 112 1.005 3.823 1.437 1.00 0.00 O ATOM 1808 CB MET A 112 -1.803 5.454 1.553 1.00 0.00 C ATOM 1809 CG MET A 112 -3.039 6.029 2.224 1.00 0.00 C ATOM 1810 SD MET A 112 -2.685 6.793 3.817 1.00 0.00 S ATOM 1811 CE MET A 112 -4.240 7.615 4.160 1.00 0.00 C ATOM 0 H MET A 112 0.046 5.380 3.467 1.00 0.00 H new ATOM 0 HA MET A 112 -2.008 3.517 2.474 1.00 0.00 H new ATOM 0 HB2 MET A 112 -1.039 6.230 1.502 1.00 0.00 H new ATOM 0 HB3 MET A 112 -2.054 5.186 0.527 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.492 6.770 1.565 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.773 5.235 2.363 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.412 7.633 5.236 1.00 0.00 H new ATOM 0 HE2 MET A 112 -4.203 8.636 3.781 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.052 7.076 3.672 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.697 2.787 0.381 1.00 0.00 N ATOM 1822 CA ARG A 113 0.154 2.119 -0.593 1.00 0.00 C ATOM 1823 C ARG A 113 -0.589 1.948 -1.916 1.00 0.00 C ATOM 1824 O ARG A 113 -1.730 1.493 -1.949 1.00 0.00 O ATOM 1825 CB ARG A 113 0.622 0.765 -0.051 1.00 0.00 C ATOM 1826 CG ARG A 113 1.465 -0.026 -1.034 1.00 0.00 C ATOM 1827 CD ARG A 113 2.199 -1.169 -0.350 1.00 0.00 C ATOM 1828 NE ARG A 113 3.131 -0.688 0.668 1.00 0.00 N ATOM 1829 CZ ARG A 113 3.972 -1.474 1.336 1.00 0.00 C ATOM 1830 NH1 ARG A 113 4.018 -2.776 1.081 1.00 0.00 N ATOM 1831 NH2 ARG A 113 4.775 -0.958 2.257 1.00 0.00 N ATOM 0 H ARG A 113 -1.692 2.588 0.276 1.00 0.00 H new ATOM 0 HA ARG A 113 1.034 2.736 -0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.198 0.928 0.860 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.250 0.173 0.225 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.827 -0.423 -1.824 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.187 0.637 -1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.475 -1.842 0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.743 -1.748 -1.096 1.00 0.00 H new ATOM 0 HE ARG A 113 3.137 0.310 0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 113 3.407 -3.178 0.370 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.664 -3.374 1.596 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.748 0.042 2.454 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.419 -1.562 2.768 1.00 0.00 H new ATOM 1845 N LEU A 114 0.058 2.346 -3.006 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.548 2.264 -4.332 1.00 0.00 C ATOM 1847 C LEU A 114 -0.017 1.061 -5.108 1.00 0.00 C ATOM 1848 O LEU A 114 1.186 0.935 -5.324 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.266 3.565 -5.094 1.00 0.00 C ATOM 1850 CG LEU A 114 -0.987 3.730 -6.434 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -0.802 5.148 -6.955 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.476 2.726 -7.455 1.00 0.00 C ATOM 0 H LEU A 114 1.003 2.729 -2.998 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.624 2.132 -4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.537 4.404 -4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.807 3.633 -5.271 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.049 3.543 -6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.319 5.255 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.215 5.856 -6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.260 5.349 -7.093 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.005 2.865 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.592 2.878 -7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.648 1.714 -7.088 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.921 0.181 -5.532 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.533 -1.007 -6.288 1.00 0.00 C ATOM 1866 C TYR A 115 -0.927 -0.887 -7.757 1.00 0.00 C ATOM 1867 O TYR A 115 -2.111 -0.902 -8.092 1.00 0.00 O ATOM 1868 CB TYR A 115 -1.186 -2.261 -5.699 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.653 -2.667 -4.344 1.00 0.00 C ATOM 1870 CD1 TYR A 115 0.707 -2.625 -4.068 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -1.513 -3.104 -3.344 1.00 0.00 C ATOM 1872 CE1 TYR A 115 1.196 -3.006 -2.832 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -1.033 -3.485 -2.107 1.00 0.00 C ATOM 1874 CZ TYR A 115 0.321 -3.436 -1.856 1.00 0.00 C ATOM 1875 OH TYR A 115 0.804 -3.817 -0.625 1.00 0.00 O ATOM 0 H TYR A 115 -1.924 0.268 -5.366 1.00 0.00 H new ATOM 0 HA TYR A 115 0.552 -1.091 -6.219 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.260 -2.092 -5.617 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -1.046 -3.089 -6.394 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.394 -2.289 -4.831 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -2.575 -3.146 -3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.257 -2.967 -2.632 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -1.715 -3.820 -1.340 1.00 0.00 H new ATOM 0 HH TYR A 115 0.058 -4.092 -0.052 1.00 0.00 H new ATOM 1885 N SER A 116 0.068 -0.802 -8.635 1.00 0.00 N ATOM 1886 CA SER A 116 -0.195 -0.721 -10.066 1.00 0.00 C ATOM 1887 C SER A 116 0.028 -2.088 -10.704 1.00 0.00 C ATOM 1888 O SER A 116 1.069 -2.713 -10.504 1.00 0.00 O ATOM 1889 CB SER A 116 0.693 0.334 -10.733 1.00 0.00 C ATOM 1890 OG SER A 116 2.063 -0.006 -10.636 1.00 0.00 O ATOM 0 H SER A 116 1.056 -0.788 -8.382 1.00 0.00 H new ATOM 0 HA SER A 116 -1.232 -0.420 -10.213 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.415 0.434 -11.782 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.523 1.303 -10.264 1.00 0.00 H new ATOM 0 HG SER A 116 2.479 0.513 -9.916 1.00 0.00 H new ATOM 1896 N ARG A 117 -0.961 -2.555 -11.456 1.00 0.00 N ATOM 1897 CA ARG A 117 -0.875 -3.859 -12.103 1.00 0.00 C ATOM 1898 C ARG A 117 0.064 -3.822 -13.303 1.00 0.00 C ATOM 1899 O ARG A 117 0.751 -4.800 -13.594 1.00 0.00 O ATOM 1900 CB ARG A 117 -2.267 -4.353 -12.519 1.00 0.00 C ATOM 1901 CG ARG A 117 -3.159 -4.719 -11.338 1.00 0.00 C ATOM 1902 CD ARG A 117 -3.750 -3.491 -10.659 1.00 0.00 C ATOM 1903 NE ARG A 117 -4.080 -3.745 -9.259 1.00 0.00 N ATOM 1904 CZ ARG A 117 -3.168 -4.003 -8.324 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -1.879 -4.046 -8.640 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -3.542 -4.212 -7.070 1.00 0.00 N ATOM 0 H ARG A 117 -1.830 -2.052 -11.633 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.463 -4.562 -11.379 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.758 -3.579 -13.109 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -2.157 -5.224 -13.165 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.966 -5.365 -11.682 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.581 -5.290 -10.612 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -3.040 -2.666 -10.720 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -4.648 -3.179 -11.192 1.00 0.00 H new ATOM 0 HE ARG A 117 -5.062 -3.724 -8.983 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -1.584 -3.881 -9.602 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -1.184 -4.244 -7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.530 -4.175 -6.820 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -2.842 -4.410 -6.355 1.00 0.00 H new ATOM 1920 N SER A 118 0.094 -2.688 -13.993 1.00 0.00 N ATOM 1921 CA SER A 118 0.955 -2.528 -15.158 1.00 0.00 C ATOM 1922 C SER A 118 1.859 -1.310 -14.999 1.00 0.00 C ATOM 1923 O SER A 118 1.484 -0.333 -14.351 1.00 0.00 O ATOM 1924 CB SER A 118 0.113 -2.391 -16.428 1.00 0.00 C ATOM 1925 OG SER A 118 -0.701 -3.534 -16.625 1.00 0.00 O ATOM 0 H SER A 118 -0.467 -1.867 -13.766 1.00 0.00 H new ATOM 0 HA SER A 118 1.581 -3.416 -15.242 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.514 -1.502 -16.359 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.767 -2.254 -17.289 1.00 0.00 H new ATOM 0 HG SER A 118 -1.231 -3.422 -17.442 1.00 0.00 H new ATOM 1931 N PRO A 119 3.066 -1.347 -15.593 1.00 0.00 N ATOM 1932 CA PRO A 119 4.021 -0.241 -15.519 1.00 0.00 C ATOM 1933 C PRO A 119 3.342 1.108 -15.728 1.00 0.00 C ATOM 1934 O PRO A 119 3.623 2.075 -15.018 1.00 0.00 O ATOM 1935 CB PRO A 119 5.013 -0.530 -16.662 1.00 0.00 C ATOM 1936 CG PRO A 119 4.499 -1.752 -17.361 1.00 0.00 C ATOM 1937 CD PRO A 119 3.599 -2.456 -16.388 1.00 0.00 C ATOM 0 HA PRO A 119 4.499 -0.179 -14.541 1.00 0.00 H new ATOM 0 HB2 PRO A 119 5.073 0.315 -17.348 1.00 0.00 H new ATOM 0 HB3 PRO A 119 6.017 -0.697 -16.273 1.00 0.00 H new ATOM 0 HG2 PRO A 119 3.955 -1.481 -18.266 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.322 -2.399 -17.666 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.808 -3.010 -16.894 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.146 -3.171 -15.773 1.00 0.00 H new ATOM 1945 N GLU A 120 2.437 1.157 -16.698 1.00 0.00 N ATOM 1946 CA GLU A 120 1.700 2.376 -16.998 1.00 0.00 C ATOM 1947 C GLU A 120 0.578 2.586 -15.987 1.00 0.00 C ATOM 1948 O GLU A 120 -0.226 1.687 -15.744 1.00 0.00 O ATOM 1949 CB GLU A 120 1.121 2.306 -18.413 1.00 0.00 C ATOM 1950 CG GLU A 120 0.268 3.508 -18.787 1.00 0.00 C ATOM 1951 CD GLU A 120 1.041 4.812 -18.739 1.00 0.00 C ATOM 1952 OE1 GLU A 120 2.024 4.947 -19.497 1.00 0.00 O ATOM 1953 OE2 GLU A 120 0.663 5.697 -17.944 1.00 0.00 O ATOM 0 H GLU A 120 2.196 0.363 -17.291 1.00 0.00 H new ATOM 0 HA GLU A 120 2.388 3.219 -16.935 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.940 2.217 -19.127 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.519 1.402 -18.505 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.134 3.365 -19.790 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.583 3.570 -18.109 1.00 0.00 H new ATOM 1960 N VAL A 121 0.522 3.778 -15.405 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.510 4.097 -14.428 1.00 0.00 C ATOM 1962 C VAL A 121 -1.445 5.179 -14.962 1.00 0.00 C ATOM 1963 O VAL A 121 -1.012 6.282 -15.296 1.00 0.00 O ATOM 1964 CB VAL A 121 0.109 4.547 -13.088 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.969 4.953 -12.094 1.00 0.00 C ATOM 1966 CG2 VAL A 121 0.973 3.437 -12.509 1.00 0.00 C ATOM 0 H VAL A 121 1.177 4.537 -15.592 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.087 3.190 -14.251 1.00 0.00 H new ATOM 0 HB VAL A 121 0.735 5.419 -13.279 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.503 5.265 -11.159 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.549 5.780 -12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.628 4.105 -11.905 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.404 3.767 -11.564 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.361 2.551 -12.339 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.774 3.197 -13.209 1.00 0.00 H new ATOM 1976 N SER A 122 -2.730 4.848 -15.044 1.00 0.00 N ATOM 1977 CA SER A 122 -3.737 5.778 -15.542 1.00 0.00 C ATOM 1978 C SER A 122 -3.818 7.022 -14.666 1.00 0.00 C ATOM 1979 O SER A 122 -3.532 6.967 -13.469 1.00 0.00 O ATOM 1980 CB SER A 122 -5.108 5.102 -15.592 1.00 0.00 C ATOM 1981 OG SER A 122 -5.514 4.683 -14.301 1.00 0.00 O ATOM 0 H SER A 122 -3.100 3.938 -14.770 1.00 0.00 H new ATOM 0 HA SER A 122 -3.442 6.078 -16.548 1.00 0.00 H new ATOM 0 HB2 SER A 122 -5.844 5.794 -16.002 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.070 4.243 -16.262 1.00 0.00 H new ATOM 0 HG SER A 122 -5.773 3.738 -14.330 1.00 0.00 H new ATOM 1987 N PRO A 123 -4.228 8.163 -15.246 1.00 0.00 N ATOM 1988 CA PRO A 123 -4.363 9.418 -14.505 1.00 0.00 C ATOM 1989 C PRO A 123 -5.251 9.244 -13.280 1.00 0.00 C ATOM 1990 O PRO A 123 -4.988 9.814 -12.224 1.00 0.00 O ATOM 1991 CB PRO A 123 -5.018 10.375 -15.512 1.00 0.00 C ATOM 1992 CG PRO A 123 -5.535 9.502 -16.605 1.00 0.00 C ATOM 1993 CD PRO A 123 -4.611 8.323 -16.655 1.00 0.00 C ATOM 0 HA PRO A 123 -3.406 9.782 -14.132 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.824 10.943 -15.048 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.297 11.098 -15.894 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.559 9.188 -16.404 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.545 10.032 -17.557 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -5.107 7.434 -17.045 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.747 8.511 -17.292 1.00 0.00 H new ATOM 2001 N ALA A 124 -6.300 8.441 -13.430 1.00 0.00 N ATOM 2002 CA ALA A 124 -7.223 8.181 -12.335 1.00 0.00 C ATOM 2003 C ALA A 124 -6.516 7.488 -11.181 1.00 0.00 C ATOM 2004 O ALA A 124 -6.674 7.863 -10.031 1.00 0.00 O ATOM 2005 CB ALA A 124 -8.396 7.334 -12.805 1.00 0.00 C ATOM 0 H ALA A 124 -6.530 7.960 -14.300 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.601 9.142 -11.987 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.072 7.153 -11.969 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.930 7.860 -13.597 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.027 6.382 -13.186 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.735 6.469 -11.495 1.00 0.00 N ATOM 2012 CA ALA A 125 -5.013 5.729 -10.470 1.00 0.00 C ATOM 2013 C ALA A 125 -4.237 6.674 -9.558 1.00 0.00 C ATOM 2014 O ALA A 125 -4.422 6.674 -8.340 1.00 0.00 O ATOM 2015 CB ALA A 125 -4.070 4.734 -11.120 1.00 0.00 C ATOM 0 H ALA A 125 -5.584 6.135 -12.447 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.737 5.190 -9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.533 4.184 -10.348 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.642 4.036 -11.731 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.356 5.266 -11.749 1.00 0.00 H new ATOM 2021 N THR A 126 -3.376 7.484 -10.159 1.00 0.00 N ATOM 2022 CA THR A 126 -2.571 8.439 -9.408 1.00 0.00 C ATOM 2023 C THR A 126 -3.410 9.618 -8.917 1.00 0.00 C ATOM 2024 O THR A 126 -3.314 10.016 -7.756 1.00 0.00 O ATOM 2025 CB THR A 126 -1.424 8.951 -10.272 1.00 0.00 C ATOM 2026 OG1 THR A 126 -0.601 7.880 -10.695 1.00 0.00 O ATOM 2027 CG2 THR A 126 -0.544 9.959 -9.563 1.00 0.00 C ATOM 0 H THR A 126 -3.217 7.499 -11.166 1.00 0.00 H new ATOM 0 HA THR A 126 -2.171 7.921 -8.536 1.00 0.00 H new ATOM 0 HB THR A 126 -1.897 9.444 -11.121 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.128 8.227 -11.250 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.252 10.282 -10.234 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.143 10.821 -9.268 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.107 9.500 -8.676 1.00 0.00 H new ATOM 2035 N ALA A 127 -4.221 10.184 -9.810 1.00 0.00 N ATOM 2036 CA ALA A 127 -5.059 11.330 -9.466 1.00 0.00 C ATOM 2037 C ALA A 127 -6.133 10.966 -8.445 1.00 0.00 C ATOM 2038 O ALA A 127 -6.340 11.691 -7.482 1.00 0.00 O ATOM 2039 CB ALA A 127 -5.697 11.920 -10.714 1.00 0.00 C ATOM 0 H ALA A 127 -4.315 9.868 -10.775 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.411 12.079 -9.010 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.317 12.772 -10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.917 12.247 -11.402 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.315 11.164 -11.199 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.820 9.849 -8.659 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.874 9.424 -7.742 1.00 0.00 C ATOM 2047 C ILE A 128 -7.340 9.260 -6.324 1.00 0.00 C ATOM 2048 O ILE A 128 -7.960 9.729 -5.375 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.562 8.113 -8.192 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.317 8.333 -9.507 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.515 7.608 -7.116 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -9.937 7.072 -10.067 1.00 0.00 C ATOM 0 H ILE A 128 -6.669 9.226 -9.452 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.623 10.216 -7.756 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.791 7.359 -8.351 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.101 9.073 -9.347 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.631 8.749 -10.245 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.988 6.686 -7.453 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.959 7.417 -6.198 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.281 8.360 -6.926 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.455 7.303 -10.998 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.156 6.337 -10.260 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.648 6.666 -9.348 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.187 8.608 -6.170 1.00 0.00 N ATOM 2065 CA PHE A 129 -5.613 8.431 -4.838 1.00 0.00 C ATOM 2066 C PHE A 129 -5.444 9.791 -4.173 1.00 0.00 C ATOM 2067 O PHE A 129 -5.756 9.967 -2.994 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.265 7.707 -4.904 1.00 0.00 C ATOM 2069 CG PHE A 129 -3.582 7.599 -3.567 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -4.279 7.156 -2.454 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -2.249 7.953 -3.420 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -3.661 7.065 -1.222 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -1.626 7.866 -2.189 1.00 0.00 C ATOM 2074 CZ PHE A 129 -2.333 7.422 -1.088 1.00 0.00 C ATOM 0 H PHE A 129 -5.644 8.203 -6.932 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.293 7.816 -4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.417 6.706 -5.309 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.610 8.235 -5.597 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.318 6.879 -2.551 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -1.691 8.301 -4.277 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -4.216 6.715 -0.364 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -0.588 8.145 -2.088 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.849 7.354 -0.125 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.967 10.751 -4.954 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.772 12.112 -4.474 1.00 0.00 C ATOM 2086 C ARG A 130 -6.118 12.822 -4.362 1.00 0.00 C ATOM 2087 O ARG A 130 -6.345 13.617 -3.452 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.850 12.871 -5.433 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.655 14.338 -5.080 1.00 0.00 C ATOM 2090 CD ARG A 130 -2.761 15.036 -6.097 1.00 0.00 C ATOM 2091 NE ARG A 130 -3.306 14.952 -7.452 1.00 0.00 N ATOM 2092 CZ ARG A 130 -4.426 15.555 -7.843 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -5.094 16.340 -7.007 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -4.874 15.387 -9.079 1.00 0.00 N ATOM 0 H ARG A 130 -4.706 10.610 -5.930 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.309 12.083 -3.488 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.877 12.380 -5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -4.258 12.803 -6.442 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.623 14.837 -5.040 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.213 14.420 -4.087 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.642 16.083 -5.818 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.768 14.586 -6.077 1.00 0.00 H new ATOM 0 HE ARG A 130 -2.796 14.397 -8.139 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -4.750 16.484 -6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.952 16.799 -7.314 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -4.360 14.795 -9.732 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -5.733 15.850 -9.378 1.00 0.00 H new ATOM 2108 N LYS A 131 -7.004 12.515 -5.304 1.00 0.00 N ATOM 2109 CA LYS A 131 -8.340 13.098 -5.347 1.00 0.00 C ATOM 2110 C LYS A 131 -9.143 12.660 -4.129 1.00 0.00 C ATOM 2111 O LYS A 131 -9.707 13.488 -3.415 1.00 0.00 O ATOM 2112 CB LYS A 131 -9.052 12.669 -6.635 1.00 0.00 C ATOM 2113 CG LYS A 131 -10.338 13.432 -6.921 1.00 0.00 C ATOM 2114 CD LYS A 131 -10.930 13.046 -8.270 1.00 0.00 C ATOM 2115 CE LYS A 131 -11.323 11.577 -8.318 1.00 0.00 C ATOM 2116 NZ LYS A 131 -12.392 11.249 -7.333 1.00 0.00 N ATOM 0 H LYS A 131 -6.816 11.855 -6.059 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.255 14.185 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.370 12.801 -7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.280 11.605 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.064 13.231 -6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.138 14.503 -6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.806 13.663 -8.472 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.205 13.254 -9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.667 11.327 -9.322 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.446 10.961 -8.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.747 10.288 -7.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.004 11.300 -6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.172 11.930 -7.428 1.00 0.00 H new ATOM 2130 N LEU A 132 -9.169 11.351 -3.882 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.881 10.809 -2.734 1.00 0.00 C ATOM 2132 C LEU A 132 -9.245 11.328 -1.455 1.00 0.00 C ATOM 2133 O LEU A 132 -9.934 11.636 -0.482 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.885 9.273 -2.765 1.00 0.00 C ATOM 2135 CG LEU A 132 -8.514 8.593 -2.663 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -7.972 8.665 -1.241 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -8.610 7.145 -3.127 1.00 0.00 C ATOM 0 H LEU A 132 -8.706 10.651 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.920 11.137 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.508 8.915 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -10.360 8.950 -3.691 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.819 9.125 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -6.999 8.175 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.867 9.709 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.662 8.163 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.631 6.673 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.322 6.608 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.946 7.117 -4.163 1.00 0.00 H new ATOM 2149 N ALA A 133 -7.923 11.449 -1.479 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.184 11.963 -0.338 1.00 0.00 C ATOM 2151 C ALA A 133 -7.560 13.418 -0.103 1.00 0.00 C ATOM 2152 O ALA A 133 -7.722 13.858 1.036 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.684 11.824 -0.565 1.00 0.00 C ATOM 0 H ALA A 133 -7.342 11.197 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.444 11.382 0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.147 12.214 0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.433 10.772 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.397 12.386 -1.454 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.708 14.159 -1.198 1.00 0.00 N ATOM 2160 CA GLY A 134 -8.078 15.556 -1.101 1.00 0.00 C ATOM 2161 C GLY A 134 -9.419 15.739 -0.423 1.00 0.00 C ATOM 2162 O GLY A 134 -9.623 16.701 0.318 1.00 0.00 O ATOM 0 H GLY A 134 -7.578 13.815 -2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.313 16.096 -0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.113 15.992 -2.099 1.00 0.00 H new ATOM 2166 N GLU A 135 -10.339 14.810 -0.678 1.00 0.00 N ATOM 2167 CA GLU A 135 -11.672 14.868 -0.087 1.00 0.00 C ATOM 2168 C GLU A 135 -11.571 15.093 1.416 1.00 0.00 C ATOM 2169 O GLU A 135 -12.220 15.981 1.964 1.00 0.00 O ATOM 2170 CB GLU A 135 -12.439 13.574 -0.373 1.00 0.00 C ATOM 2171 CG GLU A 135 -12.499 13.213 -1.850 1.00 0.00 C ATOM 2172 CD GLU A 135 -13.351 11.987 -2.119 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -13.055 10.922 -1.539 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -14.311 12.090 -2.913 1.00 0.00 O ATOM 0 H GLU A 135 -10.184 14.009 -1.290 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.214 15.702 -0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.970 12.756 0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.455 13.672 0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.899 14.058 -2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.488 13.036 -2.218 1.00 0.00 H new ATOM 2181 N ARG A 136 -10.734 14.293 2.070 1.00 0.00 N ATOM 2182 CA ARG A 136 -10.527 14.414 3.507 1.00 0.00 C ATOM 2183 C ARG A 136 -9.509 15.511 3.800 1.00 0.00 C ATOM 2184 O ARG A 136 -9.785 16.443 4.552 1.00 0.00 O ATOM 2185 CB ARG A 136 -10.053 13.083 4.094 1.00 0.00 C ATOM 2186 CG ARG A 136 -11.019 11.936 3.849 1.00 0.00 C ATOM 2187 CD ARG A 136 -10.496 10.625 4.415 1.00 0.00 C ATOM 2188 NE ARG A 136 -11.432 9.525 4.189 1.00 0.00 N ATOM 2189 CZ ARG A 136 -11.219 8.273 4.588 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -10.104 7.952 5.232 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -12.126 7.337 4.342 1.00 0.00 N ATOM 0 H ARG A 136 -10.189 13.554 1.626 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.476 14.679 3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.084 12.830 3.664 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.905 13.200 5.168 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.982 12.169 4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.189 11.827 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.537 10.387 3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.317 10.736 5.484 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.301 9.729 3.696 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.402 8.667 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.949 6.990 5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.985 7.577 3.848 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.964 6.377 4.647 1.00 0.00 H new ATOM 2205 N ASN A 137 -8.333 15.394 3.185 1.00 0.00 N ATOM 2206 CA ASN A 137 -7.264 16.376 3.358 1.00 0.00 C ATOM 2207 C ASN A 137 -5.971 15.892 2.705 1.00 0.00 C ATOM 2208 O ASN A 137 -5.441 14.839 3.061 1.00 0.00 O ATOM 2209 CB ASN A 137 -7.017 16.654 4.844 1.00 0.00 C ATOM 2210 CG ASN A 137 -6.740 15.388 5.630 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -7.571 14.482 5.681 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -5.566 15.319 6.247 1.00 0.00 N ATOM 0 H ASN A 137 -8.096 14.624 2.559 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.580 17.299 2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.172 17.335 4.948 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.887 17.158 5.266 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.323 14.491 6.790 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.907 16.094 6.177 1.00 0.00 H new ATOM 2219 N TYR A 138 -5.461 16.673 1.756 1.00 0.00 N ATOM 2220 CA TYR A 138 -4.221 16.330 1.061 1.00 0.00 C ATOM 2221 C TYR A 138 -3.024 16.976 1.755 1.00 0.00 C ATOM 2222 O TYR A 138 -2.138 17.534 1.105 1.00 0.00 O ATOM 2223 CB TYR A 138 -4.292 16.779 -0.402 1.00 0.00 C ATOM 2224 CG TYR A 138 -3.043 16.476 -1.203 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -2.305 15.321 -0.970 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -2.606 17.344 -2.196 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -1.166 15.043 -1.703 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -1.469 17.072 -2.933 1.00 0.00 C ATOM 2229 CZ TYR A 138 -0.753 15.921 -2.683 1.00 0.00 C ATOM 2230 OH TYR A 138 0.380 15.647 -3.415 1.00 0.00 O ATOM 0 H TYR A 138 -5.887 17.548 1.450 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.095 15.248 1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.143 16.293 -0.879 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.479 17.852 -0.433 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -2.626 14.630 -0.205 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.164 18.247 -2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.602 14.142 -1.509 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.143 17.758 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 138 0.531 16.365 -4.065 1.00 0.00 H new ATOM 2240 N THR A 139 -3.014 16.906 3.081 1.00 0.00 N ATOM 2241 CA THR A 139 -1.942 17.490 3.878 1.00 0.00 C ATOM 2242 C THR A 139 -0.868 16.466 4.200 1.00 0.00 C ATOM 2243 O THR A 139 -1.123 15.261 4.208 1.00 0.00 O ATOM 2244 CB THR A 139 -2.501 18.055 5.183 1.00 0.00 C ATOM 2245 OG1 THR A 139 -3.054 17.022 5.979 1.00 0.00 O ATOM 2246 CG2 THR A 139 -3.576 19.094 4.972 1.00 0.00 C ATOM 0 H THR A 139 -3.741 16.447 3.630 1.00 0.00 H new ATOM 0 HA THR A 139 -1.495 18.290 3.288 1.00 0.00 H new ATOM 0 HB THR A 139 -1.654 18.528 5.680 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.405 17.403 6.811 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.929 19.453 5.938 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.168 19.928 4.401 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.407 18.651 4.424 1.00 0.00 H new ATOM 2254 N ASP A 140 0.333 16.951 4.493 1.00 0.00 N ATOM 2255 CA ASP A 140 1.435 16.071 4.847 1.00 0.00 C ATOM 2256 C ASP A 140 1.017 15.135 5.973 1.00 0.00 C ATOM 2257 O ASP A 140 1.582 14.058 6.131 1.00 0.00 O ATOM 2258 CB ASP A 140 2.660 16.879 5.272 1.00 0.00 C ATOM 2259 CG ASP A 140 3.867 16.004 5.565 1.00 0.00 C ATOM 2260 OD1 ASP A 140 3.775 15.139 6.463 1.00 0.00 O ATOM 2261 OD2 ASP A 140 4.907 16.188 4.898 1.00 0.00 O ATOM 0 H ASP A 140 0.566 17.944 4.492 1.00 0.00 H new ATOM 0 HA ASP A 140 1.697 15.481 3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.913 17.588 4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.415 17.462 6.160 1.00 0.00 H new ATOM 2266 N GLU A 141 0.014 15.549 6.753 1.00 0.00 N ATOM 2267 CA GLU A 141 -0.479 14.733 7.858 1.00 0.00 C ATOM 2268 C GLU A 141 -0.703 13.283 7.413 1.00 0.00 C ATOM 2269 O GLU A 141 -0.664 12.366 8.228 1.00 0.00 O ATOM 2270 CB GLU A 141 -1.772 15.316 8.427 1.00 0.00 C ATOM 2271 CG GLU A 141 -2.279 14.578 9.658 1.00 0.00 C ATOM 2272 CD GLU A 141 -3.591 15.135 10.179 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -3.641 16.341 10.500 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -4.568 14.361 10.272 1.00 0.00 O ATOM 0 H GLU A 141 -0.468 16.440 6.638 1.00 0.00 H new ATOM 0 HA GLU A 141 0.280 14.739 8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -1.608 16.363 8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.542 15.293 7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.408 13.523 9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.527 14.635 10.445 1.00 0.00 H new ATOM 2281 N MET A 142 -0.919 13.082 6.114 1.00 0.00 N ATOM 2282 CA MET A 142 -1.123 11.745 5.566 1.00 0.00 C ATOM 2283 C MET A 142 -0.578 11.686 4.145 1.00 0.00 C ATOM 2284 O MET A 142 -1.322 11.442 3.196 1.00 0.00 O ATOM 2285 CB MET A 142 -2.602 11.357 5.575 1.00 0.00 C ATOM 2286 CG MET A 142 -3.223 11.357 6.957 1.00 0.00 C ATOM 2287 SD MET A 142 -4.972 10.927 6.922 1.00 0.00 S ATOM 2288 CE MET A 142 -5.612 12.194 5.828 1.00 0.00 C ATOM 0 H MET A 142 -0.957 13.830 5.422 1.00 0.00 H new ATOM 0 HA MET A 142 -0.588 11.034 6.195 1.00 0.00 H new ATOM 0 HB2 MET A 142 -3.154 12.049 4.938 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.711 10.365 5.137 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.690 10.649 7.592 1.00 0.00 H new ATOM 0 HG3 MET A 142 -3.103 12.343 7.407 1.00 0.00 H new ATOM 0 HE1 MET A 142 -6.455 12.694 6.304 1.00 0.00 H new ATOM 0 HE2 MET A 142 -4.829 12.923 5.618 1.00 0.00 H new ATOM 0 HE3 MET A 142 -5.941 11.737 4.895 1.00 0.00 H new ATOM 2298 N VAL A 143 0.722 11.935 4.013 1.00 0.00 N ATOM 2299 CA VAL A 143 1.378 11.932 2.710 1.00 0.00 C ATOM 2300 C VAL A 143 2.662 11.104 2.726 1.00 0.00 C ATOM 2301 O VAL A 143 3.356 11.026 3.737 1.00 0.00 O ATOM 2302 CB VAL A 143 1.723 13.372 2.245 1.00 0.00 C ATOM 2303 CG1 VAL A 143 2.562 13.339 0.971 1.00 0.00 C ATOM 2304 CG2 VAL A 143 0.457 14.196 2.030 1.00 0.00 C ATOM 0 H VAL A 143 1.343 12.142 4.795 1.00 0.00 H new ATOM 0 HA VAL A 143 0.670 11.484 2.013 1.00 0.00 H new ATOM 0 HB VAL A 143 2.307 13.848 3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.793 14.358 0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.489 12.798 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.004 12.837 0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.728 15.201 1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.161 13.722 1.267 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.102 14.255 2.964 1.00 0.00 H new ATOM 2314 N ALA A 144 2.962 10.503 1.579 1.00 0.00 N ATOM 2315 CA ALA A 144 4.166 9.699 1.409 1.00 0.00 C ATOM 2316 C ALA A 144 4.398 9.428 -0.076 1.00 0.00 C ATOM 2317 O ALA A 144 3.488 9.011 -0.791 1.00 0.00 O ATOM 2318 CB ALA A 144 4.064 8.400 2.193 1.00 0.00 C ATOM 0 H ALA A 144 2.379 10.560 0.744 1.00 0.00 H new ATOM 0 HA ALA A 144 5.020 10.252 1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.974 7.817 2.051 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.938 8.623 3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.207 7.827 1.839 1.00 0.00 H new ATOM 2324 N MET A 145 5.608 9.699 -0.550 1.00 0.00 N ATOM 2325 CA MET A 145 5.932 9.513 -1.960 1.00 0.00 C ATOM 2326 C MET A 145 7.196 8.686 -2.147 1.00 0.00 C ATOM 2327 O MET A 145 8.183 8.884 -1.438 1.00 0.00 O ATOM 2328 CB MET A 145 6.126 10.873 -2.628 1.00 0.00 C ATOM 2329 CG MET A 145 7.209 11.719 -1.972 1.00 0.00 C ATOM 2330 SD MET A 145 7.398 13.335 -2.747 1.00 0.00 S ATOM 2331 CE MET A 145 5.791 14.055 -2.422 1.00 0.00 C ATOM 0 H MET A 145 6.380 10.047 0.019 1.00 0.00 H new ATOM 0 HA MET A 145 5.101 8.977 -2.419 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.379 10.721 -3.677 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.183 11.420 -2.603 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.970 11.853 -0.917 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.158 11.186 -2.019 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.911 15.101 -2.141 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.174 13.988 -3.318 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.308 13.514 -1.608 1.00 0.00 H new ATOM 2341 N LEU A 146 7.166 7.771 -3.122 1.00 0.00 N ATOM 2342 CA LEU A 146 8.320 6.928 -3.423 1.00 0.00 C ATOM 2343 C LEU A 146 9.616 7.727 -3.298 1.00 0.00 C ATOM 2344 O LEU A 146 9.696 8.860 -3.765 1.00 0.00 O ATOM 2345 CB LEU A 146 8.211 6.369 -4.844 1.00 0.00 C ATOM 2346 CG LEU A 146 8.326 7.412 -5.966 1.00 0.00 C ATOM 2347 CD1 LEU A 146 8.278 6.743 -7.334 1.00 0.00 C ATOM 2348 CD2 LEU A 146 7.222 8.454 -5.846 1.00 0.00 C ATOM 0 H LEU A 146 6.354 7.598 -3.714 1.00 0.00 H new ATOM 0 HA LEU A 146 8.335 6.106 -2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 146 8.991 5.620 -4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.255 5.856 -4.943 1.00 0.00 H new ATOM 0 HG LEU A 146 9.288 7.914 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.361 7.501 -8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.105 6.038 -7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.334 6.210 -7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.321 9.183 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.251 7.965 -5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.303 8.961 -4.884 1.00 0.00 H new ATOM 2360 N PRO A 147 10.645 7.151 -2.658 1.00 0.00 N ATOM 2361 CA PRO A 147 11.931 7.827 -2.475 1.00 0.00 C ATOM 2362 C PRO A 147 12.651 8.072 -3.795 1.00 0.00 C ATOM 2363 O PRO A 147 12.756 7.175 -4.632 1.00 0.00 O ATOM 2364 CB PRO A 147 12.728 6.855 -1.604 1.00 0.00 C ATOM 2365 CG PRO A 147 12.093 5.528 -1.831 1.00 0.00 C ATOM 2366 CD PRO A 147 10.636 5.804 -2.062 1.00 0.00 C ATOM 0 HA PRO A 147 11.809 8.815 -2.030 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.781 6.843 -1.887 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.684 7.139 -0.553 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.536 5.025 -2.690 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.235 4.874 -0.970 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.187 5.070 -2.731 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.068 5.778 -1.132 1.00 0.00 H new ATOM 2445 N CYS A 152 17.964 5.909 1.878 1.00 0.00 N ATOM 2446 CA CYS A 152 16.813 5.666 2.737 1.00 0.00 C ATOM 2447 C CYS A 152 16.260 6.984 3.275 1.00 0.00 C ATOM 2448 O CYS A 152 16.573 7.403 4.393 1.00 0.00 O ATOM 2449 CB CYS A 152 17.184 4.717 3.885 1.00 0.00 C ATOM 2450 SG CYS A 152 16.792 2.962 3.559 1.00 0.00 S ATOM 0 HA CYS A 152 16.034 5.187 2.143 1.00 0.00 H new ATOM 0 HB2 CYS A 152 18.251 4.808 4.087 1.00 0.00 H new ATOM 0 HB3 CYS A 152 16.661 5.033 4.787 1.00 0.00 H new ATOM 2455 N THR A 153 15.448 7.638 2.445 1.00 0.00 N ATOM 2456 CA THR A 153 14.844 8.922 2.785 1.00 0.00 C ATOM 2457 C THR A 153 13.725 9.252 1.802 1.00 0.00 C ATOM 2458 O THR A 153 13.662 8.672 0.720 1.00 0.00 O ATOM 2459 CB THR A 153 15.904 10.023 2.752 1.00 0.00 C ATOM 2460 OG1 THR A 153 15.322 11.287 3.015 1.00 0.00 O ATOM 2461 CG2 THR A 153 16.621 10.113 1.422 1.00 0.00 C ATOM 0 H THR A 153 15.192 7.292 1.520 1.00 0.00 H new ATOM 0 HA THR A 153 14.426 8.859 3.790 1.00 0.00 H new ATOM 0 HB THR A 153 16.628 9.757 3.522 1.00 0.00 H new ATOM 0 HG1 THR A 153 16.016 11.978 2.991 1.00 0.00 H new ATOM 0 HG21 THR A 153 17.361 10.913 1.461 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.120 9.167 1.213 1.00 0.00 H new ATOM 0 HG23 THR A 153 15.899 10.325 0.633 1.00 0.00 H new ATOM 2469 N VAL A 154 12.844 10.171 2.182 1.00 0.00 N ATOM 2470 CA VAL A 154 11.730 10.553 1.324 1.00 0.00 C ATOM 2471 C VAL A 154 11.405 12.039 1.455 1.00 0.00 C ATOM 2472 O VAL A 154 10.518 12.428 2.213 1.00 0.00 O ATOM 2473 CB VAL A 154 10.467 9.728 1.643 1.00 0.00 C ATOM 2474 CG1 VAL A 154 10.077 9.884 3.109 1.00 0.00 C ATOM 2475 CG2 VAL A 154 9.318 10.135 0.729 1.00 0.00 C ATOM 0 H VAL A 154 12.880 10.663 3.075 1.00 0.00 H new ATOM 0 HA VAL A 154 12.041 10.348 0.299 1.00 0.00 H new ATOM 0 HB VAL A 154 10.689 8.676 1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.184 9.294 3.313 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.894 9.536 3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 154 9.875 10.934 3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 154 8.435 9.542 0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.095 11.192 0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.600 9.962 -0.309 1.00 0.00 H new