USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1219 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 38 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 164 ASN : amide:sc= 0.774 K(o=0.77,f=-1.1) USER MOD Set 2.1: A 134 GLN : amide:sc= 0.416 K(o=0.42,f=-0.34) USER MOD Set 2.2: A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 22 TYR OH : rot -28:sc= 1.32 USER MOD Set 3.2: A 88 MET CE :methyl -179:sc= -0.0071 (180deg=0) USER MOD Set 3.3: A 102 HIS : no HE2:sc= -1.19 K(o=-0.94,f=-1.7) USER MOD Set 3.4: A 129 TYR OH : rot -19:sc= 0.538 USER MOD Set 3.5: A 149 HIS : no HE2:sc= -1.6 K(o=-0.94,f=-4.8!) USER MOD Set 4.1: A 21 SER OG : rot -42:sc= 1.95 USER MOD Set 4.2: A 31 THR OG1 : rot 162:sc= 0.865 USER MOD Set 4.3: A 42 MET CE :methyl -117:sc= -0.248 (180deg=-0.336) USER MOD Set 4.4: A 56 THR OG1 : rot -170:sc= 0.97 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 2.4 K(o=2.4,f=-3.1!) USER MOD Single : A 23 SER OG : rot 100:sc= -0.0655 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0169) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 160:sc= 0.792 (180deg=-0.239!) USER MOD Single : A 40 ASN : amide:sc= 0.456 X(o=0.46,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 21:sc= 0.106 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 156:sc= 1.21 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -173:sc= 0.709 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -153:sc= 1.23 (180deg=0.643) USER MOD Single : A 70 LYS NZ :NH3+ 171:sc= 1.74 (180deg=1.72) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 35:sc= 0.623 USER MOD Single : A 81 SER OG : rot 66:sc= 1.24 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 149:sc= 1.23 USER MOD Single : A 95 ASN : amide:sc= -0.098 K(o=-0.098,f=-0.81) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 160:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 150:sc= 0.905 (180deg=0.393) USER MOD Single : A 115 THR OG1 : rot -21:sc= 1.3 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 134:sc= 1.81 USER MOD Single : A 130 GLN : amide:sc= -0.0154 K(o=-0.015,f=-7.2!) USER MOD Single : A 137 SER OG : rot -89:sc= 1.28 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN :FLIP amide:sc= -0.282 F(o=-0.99,f=-0.28) USER MOD Single : A 147 SER OG : rot 76:sc= 1.13 USER MOD Single : A 151 MET CE :methyl -172:sc= 0 (180deg=-0.0489) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.249 K(o=-0.25,f=-2.2!) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0.342 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -179:sc= 0.478 (180deg=0.476) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.679 -12.466 -1.623 1.00 0.00 N ATOM 68 CA GLY A 6 17.158 -11.572 -2.650 1.00 0.00 C ATOM 69 C GLY A 6 15.671 -11.274 -2.461 1.00 0.00 C ATOM 70 O GLY A 6 15.124 -11.348 -1.358 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.718 -10.637 -2.633 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.315 -12.020 -3.631 1.00 0.00 H new ATOM 74 N GLU A 7 15.023 -10.922 -3.561 1.00 0.00 N ATOM 75 CA GLU A 7 13.637 -10.455 -3.616 1.00 0.00 C ATOM 76 C GLU A 7 12.588 -11.579 -3.539 1.00 0.00 C ATOM 77 O GLU A 7 12.840 -12.725 -3.933 1.00 0.00 O ATOM 78 CB GLU A 7 13.413 -9.552 -4.846 1.00 0.00 C ATOM 79 CG GLU A 7 13.699 -10.194 -6.215 1.00 0.00 C ATOM 80 CD GLU A 7 15.128 -9.968 -6.734 1.00 0.00 C ATOM 81 OE1 GLU A 7 16.110 -9.986 -5.955 1.00 0.00 O ATOM 82 OE2 GLU A 7 15.294 -9.814 -7.968 1.00 0.00 O ATOM 0 H GLU A 7 15.463 -10.954 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 7 13.484 -9.865 -2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.378 -9.209 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.043 -8.668 -4.743 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.516 -11.266 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.993 -9.796 -6.944 1.00 0.00 H new ATOM 89 N LYS A 8 11.387 -11.234 -3.056 1.00 0.00 N ATOM 90 CA LYS A 8 10.219 -12.122 -2.960 1.00 0.00 C ATOM 91 C LYS A 8 8.908 -11.347 -3.142 1.00 0.00 C ATOM 92 O LYS A 8 8.697 -10.311 -2.510 1.00 0.00 O ATOM 93 CB LYS A 8 10.264 -12.859 -1.609 1.00 0.00 C ATOM 94 CG LYS A 8 9.219 -13.979 -1.460 1.00 0.00 C ATOM 95 CD LYS A 8 9.286 -15.087 -2.525 1.00 0.00 C ATOM 96 CE LYS A 8 10.685 -15.709 -2.639 1.00 0.00 C ATOM 97 NZ LYS A 8 10.692 -16.886 -3.536 1.00 0.00 N ATOM 0 H LYS A 8 11.194 -10.295 -2.708 1.00 0.00 H new ATOM 0 HA LYS A 8 10.255 -12.855 -3.766 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.258 -13.286 -1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.118 -12.134 -0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.337 -14.435 -0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.225 -13.532 -1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.564 -15.866 -2.280 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.995 -14.676 -3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.385 -14.962 -3.014 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.033 -16.004 -1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.654 -17.278 -3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.043 -17.609 -3.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.384 -16.599 -4.487 1.00 0.00 H new ATOM 111 N MET A 9 8.016 -11.854 -3.989 1.00 0.00 N ATOM 112 CA MET A 9 6.760 -11.213 -4.370 1.00 0.00 C ATOM 113 C MET A 9 5.753 -11.032 -3.219 1.00 0.00 C ATOM 114 O MET A 9 5.738 -11.779 -2.232 1.00 0.00 O ATOM 115 CB MET A 9 6.166 -11.974 -5.566 1.00 0.00 C ATOM 116 CG MET A 9 5.692 -13.405 -5.271 1.00 0.00 C ATOM 117 SD MET A 9 4.064 -13.539 -4.485 1.00 0.00 S ATOM 118 CE MET A 9 3.804 -15.327 -4.623 1.00 0.00 C ATOM 0 H MET A 9 8.153 -12.756 -4.446 1.00 0.00 H new ATOM 0 HA MET A 9 6.987 -10.187 -4.659 1.00 0.00 H new ATOM 0 HB2 MET A 9 5.322 -11.403 -5.954 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.915 -12.014 -6.357 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.672 -13.963 -6.207 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.428 -13.888 -4.628 1.00 0.00 H new ATOM 0 HE1 MET A 9 2.841 -15.589 -4.185 1.00 0.00 H new ATOM 0 HE2 MET A 9 3.816 -15.616 -5.674 1.00 0.00 H new ATOM 0 HE3 MET A 9 4.599 -15.852 -4.093 1.00 0.00 H new ATOM 128 N LEU A 10 4.878 -10.038 -3.377 1.00 0.00 N ATOM 129 CA LEU A 10 3.623 -9.897 -2.635 1.00 0.00 C ATOM 130 C LEU A 10 2.476 -10.417 -3.515 1.00 0.00 C ATOM 131 O LEU A 10 1.875 -11.438 -3.183 1.00 0.00 O ATOM 132 CB LEU A 10 3.457 -8.440 -2.162 1.00 0.00 C ATOM 133 CG LEU A 10 4.353 -8.106 -0.950 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.478 -6.593 -0.763 1.00 0.00 C ATOM 135 CD2 LEU A 10 3.789 -8.687 0.349 1.00 0.00 C ATOM 0 H LEU A 10 5.028 -9.284 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 10 3.620 -10.498 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.697 -7.765 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.414 -8.264 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 10 5.327 -8.548 -1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.114 -6.384 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.919 -6.151 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.490 -6.164 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.448 -8.430 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.797 -8.274 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.720 -9.771 0.263 1.00 0.00 H new ATOM 147 N ASP A 11 2.256 -9.799 -4.679 1.00 0.00 N ATOM 148 CA ASP A 11 1.544 -10.410 -5.810 1.00 0.00 C ATOM 149 C ASP A 11 1.951 -9.736 -7.140 1.00 0.00 C ATOM 150 O ASP A 11 2.439 -8.605 -7.160 1.00 0.00 O ATOM 151 CB ASP A 11 0.013 -10.370 -5.603 1.00 0.00 C ATOM 152 CG ASP A 11 -0.655 -11.591 -6.246 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.783 -11.633 -7.492 1.00 0.00 O ATOM 154 OD2 ASP A 11 -0.959 -12.570 -5.522 1.00 0.00 O ATOM 0 H ASP A 11 2.571 -8.847 -4.867 1.00 0.00 H new ATOM 0 HA ASP A 11 1.834 -11.459 -5.861 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.214 -10.345 -4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.394 -9.457 -6.037 1.00 0.00 H new ATOM 159 N ASP A 12 1.753 -10.433 -8.259 1.00 0.00 N ATOM 160 CA ASP A 12 2.061 -9.974 -9.620 1.00 0.00 C ATOM 161 C ASP A 12 0.823 -9.820 -10.526 1.00 0.00 C ATOM 162 O ASP A 12 0.975 -9.464 -11.698 1.00 0.00 O ATOM 163 CB ASP A 12 3.072 -10.943 -10.248 1.00 0.00 C ATOM 164 CG ASP A 12 4.504 -10.651 -9.824 1.00 0.00 C ATOM 165 OD1 ASP A 12 5.020 -9.564 -10.174 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.147 -11.533 -9.211 1.00 0.00 O ATOM 0 H ASP A 12 1.357 -11.373 -8.245 1.00 0.00 H new ATOM 0 HA ASP A 12 2.481 -8.972 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.815 -11.964 -9.966 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.999 -10.884 -11.334 1.00 0.00 H new ATOM 171 N PHE A 13 -0.384 -10.094 -10.021 1.00 0.00 N ATOM 172 CA PHE A 13 -1.668 -10.007 -10.742 1.00 0.00 C ATOM 173 C PHE A 13 -1.827 -10.919 -11.974 1.00 0.00 C ATOM 174 O PHE A 13 -2.792 -10.771 -12.723 1.00 0.00 O ATOM 175 CB PHE A 13 -2.042 -8.547 -11.035 1.00 0.00 C ATOM 176 CG PHE A 13 -2.010 -7.648 -9.819 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.979 -7.784 -8.807 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.000 -6.679 -9.695 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.943 -6.941 -7.683 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.966 -5.834 -8.574 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.942 -5.961 -7.569 1.00 0.00 C ATOM 0 H PHE A 13 -0.503 -10.397 -9.054 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.395 -10.424 -10.045 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.358 -8.151 -11.785 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.042 -8.519 -11.469 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.750 -8.536 -8.894 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.248 -6.584 -10.464 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.686 -7.046 -6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.191 -5.087 -8.484 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.922 -5.306 -6.711 1.00 0.00 H new ATOM 191 N GLU A 14 -0.945 -11.902 -12.186 1.00 0.00 N ATOM 192 CA GLU A 14 -1.065 -12.893 -13.268 1.00 0.00 C ATOM 193 C GLU A 14 -2.077 -14.026 -12.942 1.00 0.00 C ATOM 194 O GLU A 14 -2.266 -14.959 -13.732 1.00 0.00 O ATOM 195 CB GLU A 14 0.317 -13.448 -13.682 1.00 0.00 C ATOM 196 CG GLU A 14 1.599 -12.679 -13.302 1.00 0.00 C ATOM 197 CD GLU A 14 1.829 -11.301 -13.948 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.919 -10.547 -14.346 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.963 -10.772 -13.916 1.00 0.00 O ATOM 0 H GLU A 14 -0.117 -12.036 -11.606 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.477 -12.366 -14.128 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.403 -14.450 -13.263 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.312 -13.555 -14.767 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.601 -12.546 -12.220 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.453 -13.310 -13.547 1.00 0.00 H new ATOM 206 N GLY A 15 -2.724 -13.960 -11.774 1.00 0.00 N ATOM 207 CA GLY A 15 -3.680 -14.922 -11.223 1.00 0.00 C ATOM 208 C GLY A 15 -4.942 -14.257 -10.676 1.00 0.00 C ATOM 209 O GLY A 15 -5.604 -13.470 -11.361 1.00 0.00 O ATOM 0 H GLY A 15 -2.581 -13.172 -11.142 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.958 -15.636 -11.999 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.199 -15.489 -10.426 1.00 0.00 H new ATOM 213 N VAL A 16 -5.270 -14.600 -9.432 1.00 0.00 N ATOM 214 CA VAL A 16 -6.346 -13.993 -8.623 1.00 0.00 C ATOM 215 C VAL A 16 -5.893 -12.666 -7.991 1.00 0.00 C ATOM 216 O VAL A 16 -4.764 -12.552 -7.504 1.00 0.00 O ATOM 217 CB VAL A 16 -6.841 -14.985 -7.546 1.00 0.00 C ATOM 218 CG1 VAL A 16 -7.898 -14.390 -6.605 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.464 -16.225 -8.201 1.00 0.00 C ATOM 0 H VAL A 16 -4.777 -15.339 -8.931 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.180 -13.767 -9.287 1.00 0.00 H new ATOM 0 HB VAL A 16 -5.956 -15.238 -6.962 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.200 -15.141 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -7.479 -13.528 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.767 -14.078 -7.185 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.807 -16.912 -7.427 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.310 -15.924 -8.819 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.719 -16.721 -8.823 1.00 0.00 H new ATOM 229 N LEU A 17 -6.782 -11.670 -7.967 1.00 0.00 N ATOM 230 CA LEU A 17 -6.599 -10.367 -7.318 1.00 0.00 C ATOM 231 C LEU A 17 -6.978 -10.458 -5.829 1.00 0.00 C ATOM 232 O LEU A 17 -8.152 -10.590 -5.488 1.00 0.00 O ATOM 233 CB LEU A 17 -7.437 -9.340 -8.111 1.00 0.00 C ATOM 234 CG LEU A 17 -7.164 -7.856 -7.798 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.643 -7.001 -8.971 1.00 0.00 C ATOM 236 CD2 LEU A 17 -7.896 -7.353 -6.553 1.00 0.00 C ATOM 0 H LEU A 17 -7.692 -11.753 -8.420 1.00 0.00 H new ATOM 0 HA LEU A 17 -5.558 -10.045 -7.331 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.264 -9.504 -9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.492 -9.541 -7.925 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.091 -7.773 -7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.453 -5.949 -8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.106 -7.290 -9.875 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.712 -7.153 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.659 -6.301 -6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.971 -7.465 -6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.580 -7.933 -5.686 1.00 0.00 H new ATOM 248 N ASN A 18 -5.993 -10.368 -4.932 1.00 0.00 N ATOM 249 CA ASN A 18 -6.155 -10.616 -3.490 1.00 0.00 C ATOM 250 C ASN A 18 -6.380 -9.360 -2.617 1.00 0.00 C ATOM 251 O ASN A 18 -6.473 -9.471 -1.394 1.00 0.00 O ATOM 252 CB ASN A 18 -4.939 -11.423 -3.007 1.00 0.00 C ATOM 253 CG ASN A 18 -3.674 -10.582 -2.998 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.277 -10.001 -3.998 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.050 -10.427 -1.860 1.00 0.00 N ATOM 0 H ASN A 18 -5.039 -10.116 -5.189 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.082 -11.176 -3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.130 -11.804 -2.004 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.796 -12.288 -3.654 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.231 -9.821 -1.806 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.382 -10.912 -1.026 1.00 0.00 H new ATOM 262 N TRP A 19 -6.437 -8.165 -3.210 1.00 0.00 N ATOM 263 CA TRP A 19 -6.625 -6.903 -2.482 1.00 0.00 C ATOM 264 C TRP A 19 -8.118 -6.624 -2.222 1.00 0.00 C ATOM 265 O TRP A 19 -8.963 -6.952 -3.063 1.00 0.00 O ATOM 266 CB TRP A 19 -5.963 -5.745 -3.244 1.00 0.00 C ATOM 267 CG TRP A 19 -4.469 -5.810 -3.394 1.00 0.00 C ATOM 268 CD1 TRP A 19 -3.782 -6.746 -4.089 1.00 0.00 C ATOM 269 CD2 TRP A 19 -3.453 -4.928 -2.814 1.00 0.00 C ATOM 270 NE1 TRP A 19 -2.430 -6.484 -4.024 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.165 -5.401 -3.215 1.00 0.00 C ATOM 272 CE3 TRP A 19 -3.480 -3.807 -1.952 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -0.973 -4.818 -2.762 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.287 -3.213 -1.493 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.037 -3.716 -1.894 1.00 0.00 C ATOM 0 H TRP A 19 -6.353 -8.043 -4.219 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.141 -6.993 -1.510 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -6.404 -5.695 -4.239 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.215 -4.814 -2.736 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -4.227 -7.576 -4.617 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -1.716 -7.024 -4.513 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.430 -3.399 -1.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.018 -5.211 -3.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.334 -2.364 -0.827 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.128 -3.256 -1.535 1.00 0.00 H new ATOM 286 N GLY A 20 -8.456 -6.022 -1.075 1.00 0.00 N ATOM 287 CA GLY A 20 -9.834 -5.769 -0.638 1.00 0.00 C ATOM 288 C GLY A 20 -10.226 -4.300 -0.642 1.00 0.00 C ATOM 289 O GLY A 20 -9.648 -3.529 0.113 1.00 0.00 O ATOM 0 H GLY A 20 -7.760 -5.689 -0.408 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -10.516 -6.318 -1.287 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -9.963 -6.166 0.369 1.00 0.00 H new ATOM 293 N SER A 21 -11.186 -3.907 -1.487 1.00 0.00 N ATOM 294 CA SER A 21 -11.430 -2.498 -1.844 1.00 0.00 C ATOM 295 C SER A 21 -12.723 -1.928 -1.249 1.00 0.00 C ATOM 296 O SER A 21 -13.723 -2.642 -1.141 1.00 0.00 O ATOM 297 CB SER A 21 -11.406 -2.285 -3.362 1.00 0.00 C ATOM 298 OG SER A 21 -10.437 -3.083 -4.037 1.00 0.00 O ATOM 0 H SER A 21 -11.821 -4.559 -1.947 1.00 0.00 H new ATOM 0 HA SER A 21 -10.606 -1.944 -1.396 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.393 -2.508 -3.767 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.206 -1.234 -3.569 1.00 0.00 H new ATOM 0 HG SER A 21 -9.601 -3.085 -3.526 1.00 0.00 H new ATOM 304 N TYR A 22 -12.708 -0.640 -0.891 1.00 0.00 N ATOM 305 CA TYR A 22 -13.789 0.042 -0.154 1.00 0.00 C ATOM 306 C TYR A 22 -13.875 1.563 -0.400 1.00 0.00 C ATOM 307 O TYR A 22 -12.920 2.201 -0.852 1.00 0.00 O ATOM 308 CB TYR A 22 -13.649 -0.249 1.352 1.00 0.00 C ATOM 309 CG TYR A 22 -12.285 -0.001 1.983 1.00 0.00 C ATOM 310 CD1 TYR A 22 -11.791 1.308 2.166 1.00 0.00 C ATOM 311 CD2 TYR A 22 -11.535 -1.095 2.458 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.550 1.519 2.802 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.330 -0.885 3.142 1.00 0.00 C ATOM 314 CZ TYR A 22 -9.814 0.419 3.297 1.00 0.00 C ATOM 315 OH TYR A 22 -8.614 0.616 3.909 1.00 0.00 O ATOM 0 H TYR A 22 -11.926 -0.023 -1.109 1.00 0.00 H new ATOM 0 HA TYR A 22 -14.723 -0.365 -0.542 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.383 0.357 1.883 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -13.915 -1.292 1.521 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.366 2.153 1.817 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -11.891 -2.101 2.294 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.162 2.521 2.911 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -9.793 -1.727 3.553 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.200 1.433 3.561 1.00 0.00 H new ATOM 325 N SER A 23 -15.033 2.151 -0.077 1.00 0.00 N ATOM 326 CA SER A 23 -15.363 3.581 -0.197 1.00 0.00 C ATOM 327 C SER A 23 -16.577 3.984 0.662 1.00 0.00 C ATOM 328 O SER A 23 -17.485 3.172 0.860 1.00 0.00 O ATOM 329 CB SER A 23 -15.659 3.910 -1.663 1.00 0.00 C ATOM 330 OG SER A 23 -16.787 3.184 -2.126 1.00 0.00 O ATOM 0 H SER A 23 -15.813 1.611 0.298 1.00 0.00 H new ATOM 0 HA SER A 23 -14.502 4.143 0.165 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.840 4.979 -1.771 1.00 0.00 H new ATOM 0 HB3 SER A 23 -14.790 3.671 -2.276 1.00 0.00 H new ATOM 0 HG SER A 23 -17.577 3.764 -2.113 1.00 0.00 H new ATOM 336 N GLY A 24 -16.656 5.233 1.137 1.00 0.00 N ATOM 337 CA GLY A 24 -17.747 5.711 2.006 1.00 0.00 C ATOM 338 C GLY A 24 -18.160 7.176 1.804 1.00 0.00 C ATOM 339 O GLY A 24 -17.452 7.956 1.169 1.00 0.00 O ATOM 0 H GLY A 24 -15.960 5.949 0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -18.621 5.080 1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -17.446 5.577 3.045 1.00 0.00 H new ATOM 343 N GLU A 25 -19.328 7.538 2.347 1.00 0.00 N ATOM 344 CA GLU A 25 -19.928 8.890 2.315 1.00 0.00 C ATOM 345 C GLU A 25 -20.022 9.509 0.902 1.00 0.00 C ATOM 346 O GLU A 25 -19.566 10.626 0.644 1.00 0.00 O ATOM 347 CB GLU A 25 -19.275 9.833 3.345 1.00 0.00 C ATOM 348 CG GLU A 25 -19.146 9.264 4.764 1.00 0.00 C ATOM 349 CD GLU A 25 -20.480 8.840 5.375 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.326 9.726 5.649 1.00 0.00 O ATOM 351 OE2 GLU A 25 -20.687 7.620 5.588 1.00 0.00 O ATOM 0 H GLU A 25 -19.914 6.869 2.846 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.966 8.757 2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.281 10.103 2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.858 10.753 3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.476 8.405 4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.683 10.013 5.406 1.00 0.00 H new ATOM 358 N GLY A 26 -20.602 8.757 -0.036 1.00 0.00 N ATOM 359 CA GLY A 26 -20.830 9.161 -1.430 1.00 0.00 C ATOM 360 C GLY A 26 -19.659 8.899 -2.387 1.00 0.00 C ATOM 361 O GLY A 26 -19.852 8.949 -3.608 1.00 0.00 O ATOM 0 H GLY A 26 -20.939 7.814 0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.709 8.636 -1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.063 10.226 -1.449 1.00 0.00 H new ATOM 365 N ALA A 27 -18.476 8.566 -1.858 1.00 0.00 N ATOM 366 CA ALA A 27 -17.342 8.076 -2.638 1.00 0.00 C ATOM 367 C ALA A 27 -17.600 6.653 -3.173 1.00 0.00 C ATOM 368 O ALA A 27 -18.449 5.921 -2.645 1.00 0.00 O ATOM 369 CB ALA A 27 -16.078 8.142 -1.772 1.00 0.00 C ATOM 0 H ALA A 27 -18.280 8.632 -0.859 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.203 8.710 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.225 7.778 -2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.898 9.173 -1.469 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.211 7.521 -0.886 1.00 0.00 H new ATOM 375 N LYS A 28 -16.869 6.251 -4.218 1.00 0.00 N ATOM 376 CA LYS A 28 -17.041 4.970 -4.925 1.00 0.00 C ATOM 377 C LYS A 28 -15.699 4.348 -5.328 1.00 0.00 C ATOM 378 O LYS A 28 -14.739 5.069 -5.609 1.00 0.00 O ATOM 379 CB LYS A 28 -17.961 5.185 -6.141 1.00 0.00 C ATOM 380 CG LYS A 28 -18.776 3.926 -6.473 1.00 0.00 C ATOM 381 CD LYS A 28 -19.635 4.071 -7.738 1.00 0.00 C ATOM 382 CE LYS A 28 -20.535 5.314 -7.777 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.486 5.355 -6.642 1.00 0.00 N ATOM 0 H LYS A 28 -16.119 6.821 -4.609 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.508 4.256 -4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.640 6.014 -5.941 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.360 5.467 -7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.095 3.084 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.423 3.688 -5.629 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.975 4.092 -8.605 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.262 3.185 -7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.914 6.210 -7.761 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.091 5.328 -8.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.072 6.211 -6.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.097 4.514 -6.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.957 5.368 -5.746 1.00 0.00 H new ATOM 397 N VAL A 29 -15.633 3.018 -5.371 1.00 0.00 N ATOM 398 CA VAL A 29 -14.506 2.213 -5.817 1.00 0.00 C ATOM 399 C VAL A 29 -14.966 1.208 -6.881 1.00 0.00 C ATOM 400 O VAL A 29 -16.146 0.860 -6.943 1.00 0.00 O ATOM 401 CB VAL A 29 -13.901 1.529 -4.583 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.823 0.492 -3.934 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.617 0.825 -4.957 1.00 0.00 C ATOM 0 H VAL A 29 -16.419 2.440 -5.075 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.740 2.830 -6.287 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.733 2.329 -3.862 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.325 0.053 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.746 0.975 -3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.055 -0.291 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.196 0.343 -4.075 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.823 0.072 -5.718 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.905 1.551 -5.349 1.00 0.00 H new ATOM 413 N SER A 30 -14.047 0.727 -7.717 1.00 0.00 N ATOM 414 CA SER A 30 -14.333 -0.260 -8.765 1.00 0.00 C ATOM 415 C SER A 30 -13.027 -0.897 -9.242 1.00 0.00 C ATOM 416 O SER A 30 -12.309 -0.309 -10.053 1.00 0.00 O ATOM 417 CB SER A 30 -15.048 0.427 -9.935 1.00 0.00 C ATOM 418 OG SER A 30 -15.419 -0.526 -10.910 1.00 0.00 O ATOM 0 H SER A 30 -13.069 1.014 -7.688 1.00 0.00 H new ATOM 0 HA SER A 30 -14.979 -1.041 -8.365 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.933 0.950 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.394 1.177 -10.380 1.00 0.00 H new ATOM 0 HG SER A 30 -15.876 -0.075 -11.651 1.00 0.00 H new ATOM 424 N THR A 31 -12.692 -2.069 -8.698 1.00 0.00 N ATOM 425 CA THR A 31 -11.415 -2.765 -8.938 1.00 0.00 C ATOM 426 C THR A 31 -11.578 -3.972 -9.871 1.00 0.00 C ATOM 427 O THR A 31 -12.587 -4.689 -9.803 1.00 0.00 O ATOM 428 CB THR A 31 -10.771 -3.191 -7.612 1.00 0.00 C ATOM 429 OG1 THR A 31 -10.778 -2.120 -6.693 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.318 -3.610 -7.793 1.00 0.00 C ATOM 0 H THR A 31 -13.310 -2.576 -8.064 1.00 0.00 H new ATOM 0 HA THR A 31 -10.754 -2.057 -9.439 1.00 0.00 H new ATOM 0 HB THR A 31 -11.357 -4.034 -7.245 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.646 -2.466 -5.786 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.901 -3.904 -6.830 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.265 -4.452 -8.483 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.746 -2.774 -8.196 1.00 0.00 H new ATOM 438 N LYS A 32 -10.599 -4.189 -10.759 1.00 0.00 N ATOM 439 CA LYS A 32 -10.625 -5.194 -11.839 1.00 0.00 C ATOM 440 C LYS A 32 -9.221 -5.598 -12.335 1.00 0.00 C ATOM 441 O LYS A 32 -8.242 -4.894 -12.089 1.00 0.00 O ATOM 442 CB LYS A 32 -11.491 -4.669 -13.010 1.00 0.00 C ATOM 443 CG LYS A 32 -11.016 -3.332 -13.619 1.00 0.00 C ATOM 444 CD LYS A 32 -11.596 -2.057 -12.978 1.00 0.00 C ATOM 445 CE LYS A 32 -13.105 -1.846 -13.195 1.00 0.00 C ATOM 446 NZ LYS A 32 -13.439 -1.633 -14.624 1.00 0.00 N ATOM 0 H LYS A 32 -9.733 -3.651 -10.748 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.065 -6.101 -11.425 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.510 -5.424 -13.796 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.516 -4.548 -12.660 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.929 -3.289 -13.548 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.267 -3.329 -14.680 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.399 -2.086 -11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.063 -1.194 -13.377 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.649 -2.713 -12.821 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.438 -0.986 -12.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.457 -1.445 -14.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.902 -0.821 -14.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.192 -2.484 -15.169 1.00 0.00 H new ATOM 460 N ILE A 33 -9.135 -6.712 -13.066 1.00 0.00 N ATOM 461 CA ILE A 33 -7.932 -7.193 -13.775 1.00 0.00 C ATOM 462 C ILE A 33 -7.806 -6.579 -15.181 1.00 0.00 C ATOM 463 O ILE A 33 -8.799 -6.376 -15.893 1.00 0.00 O ATOM 464 CB ILE A 33 -7.906 -8.746 -13.789 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.528 -9.332 -12.405 1.00 0.00 C ATOM 466 CG2 ILE A 33 -7.000 -9.358 -14.877 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.078 -9.091 -11.946 1.00 0.00 C ATOM 0 H ILE A 33 -9.933 -7.335 -13.189 1.00 0.00 H new ATOM 0 HA ILE A 33 -7.051 -6.854 -13.231 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.929 -9.029 -14.036 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.200 -8.910 -11.658 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.708 -10.407 -12.426 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -7.041 -10.445 -14.815 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -7.344 -9.037 -15.860 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.973 -9.024 -14.726 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -5.926 -9.544 -10.966 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.390 -9.539 -12.663 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.890 -8.019 -11.883 1.00 0.00 H new ATOM 479 N VAL A 34 -6.554 -6.324 -15.578 1.00 0.00 N ATOM 480 CA VAL A 34 -6.095 -5.746 -16.859 1.00 0.00 C ATOM 481 C VAL A 34 -4.761 -6.372 -17.306 1.00 0.00 C ATOM 482 O VAL A 34 -4.229 -7.268 -16.648 1.00 0.00 O ATOM 483 CB VAL A 34 -5.929 -4.213 -16.719 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.284 -3.526 -16.550 1.00 0.00 C ATOM 485 CG2 VAL A 34 -5.021 -3.806 -15.548 1.00 0.00 C ATOM 0 H VAL A 34 -5.766 -6.532 -14.965 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.848 -5.965 -17.616 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.453 -3.887 -17.644 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.137 -2.450 -16.454 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.907 -3.731 -17.421 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.776 -3.906 -15.655 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.947 -2.719 -15.506 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.443 -4.177 -14.614 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.028 -4.232 -15.692 1.00 0.00 H new ATOM 495 N SER A 35 -4.172 -5.884 -18.399 1.00 0.00 N ATOM 496 CA SER A 35 -2.732 -5.965 -18.665 1.00 0.00 C ATOM 497 C SER A 35 -1.954 -5.017 -17.736 1.00 0.00 C ATOM 498 O SER A 35 -2.388 -3.892 -17.502 1.00 0.00 O ATOM 499 CB SER A 35 -2.481 -5.576 -20.119 1.00 0.00 C ATOM 500 OG SER A 35 -3.006 -6.563 -20.989 1.00 0.00 O ATOM 0 H SER A 35 -4.691 -5.412 -19.139 1.00 0.00 H new ATOM 0 HA SER A 35 -2.389 -6.983 -18.481 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.944 -4.612 -20.330 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.411 -5.460 -20.292 1.00 0.00 H new ATOM 0 HG SER A 35 -2.840 -6.301 -21.919 1.00 0.00 H new ATOM 506 N GLY A 36 -0.807 -5.447 -17.202 1.00 0.00 N ATOM 507 CA GLY A 36 0.059 -4.636 -16.328 1.00 0.00 C ATOM 508 C GLY A 36 1.425 -4.334 -16.927 1.00 0.00 C ATOM 509 O GLY A 36 1.685 -4.619 -18.097 1.00 0.00 O ATOM 0 H GLY A 36 -0.444 -6.386 -17.366 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.445 -3.696 -16.104 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.195 -5.158 -15.381 1.00 0.00 H new ATOM 513 N LYS A 37 2.320 -3.776 -16.103 1.00 0.00 N ATOM 514 CA LYS A 37 3.697 -3.436 -16.492 1.00 0.00 C ATOM 515 C LYS A 37 4.454 -4.667 -16.998 1.00 0.00 C ATOM 516 O LYS A 37 5.223 -4.552 -17.954 1.00 0.00 O ATOM 517 CB LYS A 37 4.402 -2.757 -15.300 1.00 0.00 C ATOM 518 CG LYS A 37 5.516 -1.783 -15.712 1.00 0.00 C ATOM 519 CD LYS A 37 6.848 -2.409 -16.153 1.00 0.00 C ATOM 520 CE LYS A 37 7.912 -1.323 -16.311 1.00 0.00 C ATOM 521 NZ LYS A 37 8.728 -1.140 -15.088 1.00 0.00 N ATOM 0 H LYS A 37 2.106 -3.544 -15.133 1.00 0.00 H new ATOM 0 HA LYS A 37 3.679 -2.734 -17.326 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.661 -2.218 -14.710 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.825 -3.526 -14.654 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.143 -1.165 -16.529 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.714 -1.117 -14.872 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.174 -3.144 -15.418 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.715 -2.939 -17.096 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.566 -1.579 -17.144 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.428 -0.380 -16.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.620 -0.665 -15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.203 -0.559 -14.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.935 -2.068 -14.667 1.00 0.00 H new ATOM 535 N THR A 38 4.158 -5.841 -16.441 1.00 0.00 N ATOM 536 CA THR A 38 4.640 -7.137 -16.950 1.00 0.00 C ATOM 537 C THR A 38 3.534 -8.180 -16.801 1.00 0.00 C ATOM 538 O THR A 38 3.039 -8.427 -15.697 1.00 0.00 O ATOM 539 CB THR A 38 5.920 -7.621 -16.238 1.00 0.00 C ATOM 540 OG1 THR A 38 6.883 -6.597 -16.097 1.00 0.00 O ATOM 541 CG2 THR A 38 6.600 -8.724 -17.053 1.00 0.00 C ATOM 0 H THR A 38 3.569 -5.926 -15.612 1.00 0.00 H new ATOM 0 HA THR A 38 4.897 -7.001 -18.000 1.00 0.00 H new ATOM 0 HB THR A 38 5.595 -7.970 -15.258 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.674 -6.952 -15.640 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.501 -9.054 -16.537 1.00 0.00 H new ATOM 0 HG22 THR A 38 5.917 -9.566 -17.166 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.866 -8.338 -18.037 1.00 0.00 H new ATOM 549 N GLY A 39 3.107 -8.784 -17.908 1.00 0.00 N ATOM 550 CA GLY A 39 1.939 -9.663 -17.939 1.00 0.00 C ATOM 551 C GLY A 39 0.637 -8.903 -17.652 1.00 0.00 C ATOM 552 O GLY A 39 0.344 -7.882 -18.281 1.00 0.00 O ATOM 0 H GLY A 39 3.564 -8.677 -18.814 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.871 -10.141 -18.916 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.064 -10.458 -17.203 1.00 0.00 H new ATOM 556 N ASN A 40 -0.122 -9.369 -16.662 1.00 0.00 N ATOM 557 CA ASN A 40 -1.371 -8.770 -16.191 1.00 0.00 C ATOM 558 C ASN A 40 -1.144 -7.822 -15.006 1.00 0.00 C ATOM 559 O ASN A 40 -0.055 -7.768 -14.429 1.00 0.00 O ATOM 560 CB ASN A 40 -2.374 -9.878 -15.855 1.00 0.00 C ATOM 561 CG ASN A 40 -2.880 -10.578 -17.097 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.358 -11.593 -17.541 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.902 -10.028 -17.708 1.00 0.00 N ATOM 0 H ASN A 40 0.127 -10.211 -16.143 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.785 -8.155 -16.990 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.903 -10.606 -15.195 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.216 -9.452 -15.310 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.270 -10.446 -18.563 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.328 -9.183 -17.329 1.00 0.00 H new ATOM 570 N GLY A 41 -2.178 -7.056 -14.672 1.00 0.00 N ATOM 571 CA GLY A 41 -2.160 -5.968 -13.696 1.00 0.00 C ATOM 572 C GLY A 41 -3.519 -5.775 -13.023 1.00 0.00 C ATOM 573 O GLY A 41 -4.522 -6.344 -13.459 1.00 0.00 O ATOM 0 H GLY A 41 -3.098 -7.182 -15.095 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.406 -6.176 -12.936 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.867 -5.042 -14.191 1.00 0.00 H new ATOM 577 N MET A 42 -3.549 -4.940 -11.987 1.00 0.00 N ATOM 578 CA MET A 42 -4.768 -4.490 -11.306 1.00 0.00 C ATOM 579 C MET A 42 -5.067 -3.036 -11.682 1.00 0.00 C ATOM 580 O MET A 42 -4.157 -2.211 -11.692 1.00 0.00 O ATOM 581 CB MET A 42 -4.581 -4.699 -9.795 1.00 0.00 C ATOM 582 CG MET A 42 -5.486 -3.859 -8.888 1.00 0.00 C ATOM 583 SD MET A 42 -5.390 -4.375 -7.151 1.00 0.00 S ATOM 584 CE MET A 42 -5.909 -2.853 -6.321 1.00 0.00 C ATOM 0 H MET A 42 -2.701 -4.543 -11.583 1.00 0.00 H new ATOM 0 HA MET A 42 -5.636 -5.071 -11.619 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.749 -5.752 -9.570 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.543 -4.481 -9.543 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.204 -2.809 -8.969 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.517 -3.940 -9.232 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.092 -2.477 -5.706 1.00 0.00 H new ATOM 0 HE2 MET A 42 -6.175 -2.104 -7.067 1.00 0.00 H new ATOM 0 HE3 MET A 42 -6.773 -3.059 -5.690 1.00 0.00 H new ATOM 594 N GLU A 43 -6.334 -2.719 -11.955 1.00 0.00 N ATOM 595 CA GLU A 43 -6.841 -1.367 -12.230 1.00 0.00 C ATOM 596 C GLU A 43 -7.948 -0.999 -11.233 1.00 0.00 C ATOM 597 O GLU A 43 -8.783 -1.845 -10.893 1.00 0.00 O ATOM 598 CB GLU A 43 -7.360 -1.290 -13.681 1.00 0.00 C ATOM 599 CG GLU A 43 -7.698 0.129 -14.163 1.00 0.00 C ATOM 600 CD GLU A 43 -8.109 0.140 -15.643 1.00 0.00 C ATOM 601 OE1 GLU A 43 -9.308 -0.103 -15.936 1.00 0.00 O ATOM 602 OE2 GLU A 43 -7.264 0.427 -16.524 1.00 0.00 O ATOM 0 H GLU A 43 -7.069 -3.425 -11.993 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.029 -0.649 -12.112 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.608 -1.716 -14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.251 -1.911 -13.768 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.507 0.537 -13.557 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.834 0.778 -14.020 1.00 0.00 H new ATOM 609 N VAL A 44 -7.994 0.267 -10.804 1.00 0.00 N ATOM 610 CA VAL A 44 -9.131 0.843 -10.079 1.00 0.00 C ATOM 611 C VAL A 44 -9.652 2.092 -10.779 1.00 0.00 C ATOM 612 O VAL A 44 -8.878 2.939 -11.233 1.00 0.00 O ATOM 613 CB VAL A 44 -8.822 1.220 -8.614 1.00 0.00 C ATOM 614 CG1 VAL A 44 -10.137 1.286 -7.828 1.00 0.00 C ATOM 615 CG2 VAL A 44 -7.938 0.243 -7.849 1.00 0.00 C ATOM 0 H VAL A 44 -7.232 0.929 -10.953 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.879 0.050 -10.073 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.286 2.166 -8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.928 1.552 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.789 2.039 -8.272 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.630 0.314 -7.861 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.787 0.608 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.420 -0.734 -7.816 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.974 0.156 -8.350 1.00 0.00 H new ATOM 625 N SER A 45 -10.973 2.252 -10.745 1.00 0.00 N ATOM 626 CA SER A 45 -11.627 3.560 -10.839 1.00 0.00 C ATOM 627 C SER A 45 -12.157 4.017 -9.477 1.00 0.00 C ATOM 628 O SER A 45 -13.110 3.446 -8.940 1.00 0.00 O ATOM 629 CB SER A 45 -12.742 3.542 -11.883 1.00 0.00 C ATOM 630 OG SER A 45 -13.245 4.856 -12.043 1.00 0.00 O ATOM 0 H SER A 45 -11.626 1.474 -10.651 1.00 0.00 H new ATOM 0 HA SER A 45 -10.877 4.282 -11.161 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.362 3.166 -12.833 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.540 2.869 -11.570 1.00 0.00 H new ATOM 0 HG SER A 45 -13.960 4.853 -12.713 1.00 0.00 H new ATOM 636 N TYR A 46 -11.547 5.063 -8.920 1.00 0.00 N ATOM 637 CA TYR A 46 -11.988 5.737 -7.698 1.00 0.00 C ATOM 638 C TYR A 46 -12.791 7.010 -8.009 1.00 0.00 C ATOM 639 O TYR A 46 -12.527 7.716 -8.989 1.00 0.00 O ATOM 640 CB TYR A 46 -10.777 6.037 -6.803 1.00 0.00 C ATOM 641 CG TYR A 46 -10.226 4.830 -6.064 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.977 4.271 -5.013 1.00 0.00 C ATOM 643 CD2 TYR A 46 -8.963 4.293 -6.383 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.458 3.201 -4.259 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.433 3.235 -5.621 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.183 2.684 -4.563 1.00 0.00 C ATOM 647 OH TYR A 46 -8.704 1.621 -3.872 1.00 0.00 O ATOM 0 H TYR A 46 -10.705 5.478 -9.319 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.661 5.070 -7.159 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.984 6.464 -7.417 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.059 6.796 -6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.956 4.665 -4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.401 4.694 -7.213 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.035 2.778 -3.450 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.451 2.845 -5.847 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.449 1.137 -3.459 1.00 0.00 H new ATOM 657 N THR A 47 -13.765 7.316 -7.150 1.00 0.00 N ATOM 658 CA THR A 47 -14.629 8.504 -7.233 1.00 0.00 C ATOM 659 C THR A 47 -14.800 9.113 -5.834 1.00 0.00 C ATOM 660 O THR A 47 -15.059 8.369 -4.888 1.00 0.00 O ATOM 661 CB THR A 47 -15.999 8.144 -7.840 1.00 0.00 C ATOM 662 OG1 THR A 47 -15.871 7.364 -9.018 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.809 9.376 -8.228 1.00 0.00 C ATOM 0 H THR A 47 -13.985 6.725 -6.348 1.00 0.00 H new ATOM 0 HA THR A 47 -14.158 9.238 -7.887 1.00 0.00 H new ATOM 0 HB THR A 47 -16.508 7.585 -7.055 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.761 7.156 -9.371 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.765 9.065 -8.650 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.985 9.989 -7.344 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.257 9.956 -8.968 1.00 0.00 H new ATOM 671 N GLY A 48 -14.647 10.433 -5.675 1.00 0.00 N ATOM 672 CA GLY A 48 -14.604 11.122 -4.372 1.00 0.00 C ATOM 673 C GLY A 48 -15.729 12.138 -4.115 1.00 0.00 C ATOM 674 O GLY A 48 -16.485 12.499 -5.018 1.00 0.00 O ATOM 0 H GLY A 48 -14.547 11.070 -6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.632 10.370 -3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.648 11.638 -4.286 1.00 0.00 H new ATOM 678 N THR A 49 -15.843 12.589 -2.860 1.00 0.00 N ATOM 679 CA THR A 49 -16.881 13.513 -2.347 1.00 0.00 C ATOM 680 C THR A 49 -16.370 14.361 -1.165 1.00 0.00 C ATOM 681 O THR A 49 -15.311 14.081 -0.598 1.00 0.00 O ATOM 682 CB THR A 49 -18.136 12.742 -1.892 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.757 11.633 -1.108 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.983 12.224 -3.051 1.00 0.00 C ATOM 0 H THR A 49 -15.185 12.310 -2.133 1.00 0.00 H new ATOM 0 HA THR A 49 -17.133 14.177 -3.174 1.00 0.00 H new ATOM 0 HB THR A 49 -18.736 13.454 -1.325 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.500 11.377 -0.523 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.849 11.692 -2.659 1.00 0.00 H new ATOM 0 HG22 THR A 49 -19.318 13.063 -3.660 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.387 11.547 -3.663 1.00 0.00 H new ATOM 692 N THR A 50 -17.123 15.400 -0.777 1.00 0.00 N ATOM 693 CA THR A 50 -16.738 16.441 0.209 1.00 0.00 C ATOM 694 C THR A 50 -16.427 15.945 1.632 1.00 0.00 C ATOM 695 O THR A 50 -15.654 16.586 2.347 1.00 0.00 O ATOM 696 CB THR A 50 -17.824 17.535 0.237 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.393 18.702 0.905 1.00 0.00 O ATOM 698 CG2 THR A 50 -19.138 17.095 0.894 1.00 0.00 C ATOM 0 H THR A 50 -18.059 15.552 -1.153 1.00 0.00 H new ATOM 0 HA THR A 50 -15.783 16.834 -0.140 1.00 0.00 H new ATOM 0 HB THR A 50 -18.007 17.738 -0.818 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.112 19.368 0.897 1.00 0.00 H new ATOM 0 HG21 THR A 50 -19.849 17.921 0.874 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.551 16.247 0.349 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.949 16.804 1.927 1.00 0.00 H new ATOM 706 N ASP A 51 -16.981 14.803 2.048 1.00 0.00 N ATOM 707 CA ASP A 51 -16.679 14.116 3.319 1.00 0.00 C ATOM 708 C ASP A 51 -16.209 12.657 3.093 1.00 0.00 C ATOM 709 O ASP A 51 -16.044 11.882 4.042 1.00 0.00 O ATOM 710 CB ASP A 51 -17.917 14.214 4.229 1.00 0.00 C ATOM 711 CG ASP A 51 -17.645 13.814 5.681 1.00 0.00 C ATOM 712 OD1 ASP A 51 -16.730 14.387 6.326 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.339 12.909 6.208 1.00 0.00 O ATOM 0 H ASP A 51 -17.679 14.308 1.492 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.840 14.606 3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.293 15.237 4.207 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.704 13.576 3.827 1.00 0.00 H new ATOM 718 N GLY A 52 -15.991 12.272 1.831 1.00 0.00 N ATOM 719 CA GLY A 52 -15.742 10.899 1.393 1.00 0.00 C ATOM 720 C GLY A 52 -14.368 10.329 1.744 1.00 0.00 C ATOM 721 O GLY A 52 -13.440 11.045 2.130 1.00 0.00 O ATOM 0 H GLY A 52 -15.983 12.937 1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.505 10.254 1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -15.868 10.854 0.311 1.00 0.00 H new ATOM 725 N TYR A 53 -14.243 9.015 1.579 1.00 0.00 N ATOM 726 CA TYR A 53 -12.995 8.256 1.716 1.00 0.00 C ATOM 727 C TYR A 53 -13.027 7.004 0.829 1.00 0.00 C ATOM 728 O TYR A 53 -14.103 6.479 0.532 1.00 0.00 O ATOM 729 CB TYR A 53 -12.749 7.877 3.186 1.00 0.00 C ATOM 730 CG TYR A 53 -13.863 7.107 3.876 1.00 0.00 C ATOM 731 CD1 TYR A 53 -14.869 7.806 4.570 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.860 5.697 3.879 1.00 0.00 C ATOM 733 CE1 TYR A 53 -15.856 7.103 5.283 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.855 4.989 4.582 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.848 5.692 5.298 1.00 0.00 C ATOM 736 OH TYR A 53 -16.795 5.014 5.999 1.00 0.00 O ATOM 0 H TYR A 53 -15.037 8.423 1.337 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.170 8.888 1.386 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.838 7.281 3.238 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -12.565 8.792 3.749 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -14.883 8.886 4.555 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.094 5.159 3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -16.621 7.644 5.820 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.858 3.909 4.573 1.00 0.00 H new ATOM 0 HH TYR A 53 -16.646 4.050 5.903 1.00 0.00 H new ATOM 746 N TRP A 54 -11.858 6.518 0.405 1.00 0.00 N ATOM 747 CA TRP A 54 -11.712 5.290 -0.387 1.00 0.00 C ATOM 748 C TRP A 54 -10.341 4.615 -0.195 1.00 0.00 C ATOM 749 O TRP A 54 -9.384 5.268 0.227 1.00 0.00 O ATOM 750 CB TRP A 54 -12.020 5.594 -1.866 1.00 0.00 C ATOM 751 CG TRP A 54 -11.292 6.734 -2.532 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.861 7.904 -2.911 1.00 0.00 C ATOM 753 CD2 TRP A 54 -9.892 6.828 -2.961 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.921 8.718 -3.514 1.00 0.00 N ATOM 755 CE2 TRP A 54 -9.689 8.107 -3.566 1.00 0.00 C ATOM 756 CE3 TRP A 54 -8.771 5.967 -2.919 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -8.449 8.518 -4.075 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.522 6.363 -3.433 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.358 7.636 -4.007 1.00 0.00 C ATOM 0 H TRP A 54 -10.968 6.974 0.605 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.436 4.560 -0.024 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.816 4.690 -2.440 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.089 5.790 -1.949 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.899 8.163 -2.763 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.115 9.652 -3.874 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -8.876 4.984 -2.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.334 9.499 -4.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -6.683 5.684 -3.386 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -6.395 7.935 -4.395 1.00 0.00 H new ATOM 770 N GLY A 55 -10.246 3.312 -0.499 1.00 0.00 N ATOM 771 CA GLY A 55 -8.994 2.543 -0.434 1.00 0.00 C ATOM 772 C GLY A 55 -9.073 1.082 -0.915 1.00 0.00 C ATOM 773 O GLY A 55 -10.091 0.660 -1.473 1.00 0.00 O ATOM 0 H GLY A 55 -11.046 2.756 -0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.242 3.060 -1.029 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.642 2.546 0.598 1.00 0.00 H new ATOM 777 N THR A 56 -7.975 0.324 -0.777 1.00 0.00 N ATOM 778 CA THR A 56 -7.880 -1.129 -1.069 1.00 0.00 C ATOM 779 C THR A 56 -6.713 -1.826 -0.344 1.00 0.00 C ATOM 780 O THR A 56 -5.706 -1.164 -0.073 1.00 0.00 O ATOM 781 CB THR A 56 -7.829 -1.401 -2.582 1.00 0.00 C ATOM 782 OG1 THR A 56 -7.958 -2.780 -2.829 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.555 -0.905 -3.263 1.00 0.00 C ATOM 0 H THR A 56 -7.092 0.713 -0.447 1.00 0.00 H new ATOM 0 HA THR A 56 -8.795 -1.568 -0.671 1.00 0.00 H new ATOM 0 HB THR A 56 -8.661 -0.840 -3.007 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.768 -2.962 -3.773 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.598 -1.135 -4.327 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.467 0.173 -3.128 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.690 -1.398 -2.820 1.00 0.00 H new ATOM 791 N VAL A 57 -6.843 -3.119 0.036 1.00 0.00 N ATOM 792 CA VAL A 57 -6.026 -3.685 1.150 1.00 0.00 C ATOM 793 C VAL A 57 -5.482 -5.105 0.944 1.00 0.00 C ATOM 794 O VAL A 57 -6.232 -6.032 0.640 1.00 0.00 O ATOM 795 CB VAL A 57 -6.795 -3.621 2.493 1.00 0.00 C ATOM 796 CG1 VAL A 57 -5.886 -3.986 3.671 1.00 0.00 C ATOM 797 CG2 VAL A 57 -7.398 -2.239 2.685 1.00 0.00 C ATOM 0 H VAL A 57 -7.488 -3.781 -0.396 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.147 -3.041 1.167 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.601 -4.354 2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.454 -3.932 4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -5.506 -4.999 3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.050 -3.287 3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.936 -2.205 3.632 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.603 -1.493 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.088 -2.026 1.868 1.00 0.00 H new ATOM 807 N TYR A 58 -4.189 -5.302 1.221 1.00 0.00 N ATOM 808 CA TYR A 58 -3.499 -6.600 1.269 1.00 0.00 C ATOM 809 C TYR A 58 -3.242 -7.023 2.726 1.00 0.00 C ATOM 810 O TYR A 58 -2.595 -6.295 3.484 1.00 0.00 O ATOM 811 CB TYR A 58 -2.190 -6.479 0.474 1.00 0.00 C ATOM 812 CG TYR A 58 -1.346 -7.730 0.269 1.00 0.00 C ATOM 813 CD1 TYR A 58 -0.745 -8.412 1.350 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.089 -8.169 -1.044 1.00 0.00 C ATOM 815 CE1 TYR A 58 0.014 -9.574 1.118 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.268 -9.287 -1.282 1.00 0.00 C ATOM 817 CZ TYR A 58 0.264 -10.009 -0.197 1.00 0.00 C ATOM 818 OH TYR A 58 1.028 -11.104 -0.426 1.00 0.00 O ATOM 0 H TYR A 58 -3.563 -4.524 1.428 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.120 -7.375 0.821 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -2.436 -6.080 -0.510 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.567 -5.737 0.973 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -0.868 -8.041 2.357 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.527 -7.641 -1.878 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.407 -10.135 1.953 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.047 -9.590 -2.295 1.00 0.00 H new ATOM 0 HH TYR A 58 1.188 -11.196 -1.389 1.00 0.00 H new ATOM 828 N SER A 59 -3.680 -8.228 3.102 1.00 0.00 N ATOM 829 CA SER A 59 -3.376 -8.839 4.412 1.00 0.00 C ATOM 830 C SER A 59 -2.185 -9.800 4.316 1.00 0.00 C ATOM 831 O SER A 59 -2.190 -10.703 3.470 1.00 0.00 O ATOM 832 CB SER A 59 -4.604 -9.570 4.961 1.00 0.00 C ATOM 833 OG SER A 59 -4.295 -10.164 6.210 1.00 0.00 O ATOM 0 H SER A 59 -4.261 -8.817 2.505 1.00 0.00 H new ATOM 0 HA SER A 59 -3.107 -8.036 5.099 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.432 -8.871 5.076 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.928 -10.335 4.255 1.00 0.00 H new ATOM 0 HG SER A 59 -5.086 -10.628 6.556 1.00 0.00 H new ATOM 839 N LEU A 60 -1.168 -9.621 5.172 1.00 0.00 N ATOM 840 CA LEU A 60 0.073 -10.398 5.159 1.00 0.00 C ATOM 841 C LEU A 60 0.052 -11.561 6.172 1.00 0.00 C ATOM 842 O LEU A 60 -0.128 -11.321 7.373 1.00 0.00 O ATOM 843 CB LEU A 60 1.283 -9.482 5.436 1.00 0.00 C ATOM 844 CG LEU A 60 1.554 -8.433 4.347 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.884 -7.092 4.630 1.00 0.00 C ATOM 846 CD2 LEU A 60 3.048 -8.192 4.209 1.00 0.00 C ATOM 0 H LEU A 60 -1.189 -8.915 5.908 1.00 0.00 H new ATOM 0 HA LEU A 60 0.163 -10.834 4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.124 -8.969 6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.172 -10.102 5.554 1.00 0.00 H new ATOM 0 HG LEU A 60 1.133 -8.839 3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.113 -6.394 3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.195 -7.231 4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.255 -6.692 5.574 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.226 -7.447 3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.448 -7.832 5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.543 -9.124 3.937 1.00 0.00 H new ATOM 858 N PRO A 61 0.334 -12.802 5.735 1.00 0.00 N ATOM 859 CA PRO A 61 0.746 -13.897 6.615 1.00 0.00 C ATOM 860 C PRO A 61 2.051 -13.636 7.382 1.00 0.00 C ATOM 861 O PRO A 61 2.176 -14.056 8.531 1.00 0.00 O ATOM 862 CB PRO A 61 0.918 -15.100 5.682 1.00 0.00 C ATOM 863 CG PRO A 61 -0.092 -14.826 4.573 1.00 0.00 C ATOM 864 CD PRO A 61 0.053 -13.316 4.400 1.00 0.00 C ATOM 0 HA PRO A 61 -0.001 -14.043 7.395 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.934 -15.167 5.294 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.710 -16.040 6.194 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.145 -15.369 3.658 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.104 -15.111 4.860 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.860 -13.075 3.708 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.858 -12.877 3.993 1.00 0.00 H new ATOM 872 N ASP A 62 3.019 -12.944 6.772 1.00 0.00 N ATOM 873 CA ASP A 62 4.382 -12.767 7.307 1.00 0.00 C ATOM 874 C ASP A 62 4.851 -11.300 7.245 1.00 0.00 C ATOM 875 O ASP A 62 5.804 -10.953 6.541 1.00 0.00 O ATOM 876 CB ASP A 62 5.335 -13.749 6.599 1.00 0.00 C ATOM 877 CG ASP A 62 6.684 -13.914 7.308 1.00 0.00 C ATOM 878 OD1 ASP A 62 6.702 -14.110 8.547 1.00 0.00 O ATOM 879 OD2 ASP A 62 7.730 -13.963 6.620 1.00 0.00 O ATOM 0 H ASP A 62 2.879 -12.480 5.874 1.00 0.00 H new ATOM 0 HA ASP A 62 4.384 -13.007 8.370 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.851 -14.723 6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.509 -13.402 5.580 1.00 0.00 H new ATOM 884 N GLY A 63 4.162 -10.427 7.989 1.00 0.00 N ATOM 885 CA GLY A 63 4.500 -9.013 8.195 1.00 0.00 C ATOM 886 C GLY A 63 5.725 -8.845 9.099 1.00 0.00 C ATOM 887 O GLY A 63 5.604 -8.435 10.255 1.00 0.00 O ATOM 0 H GLY A 63 3.314 -10.699 8.487 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.692 -8.542 7.231 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.648 -8.497 8.638 1.00 0.00 H new ATOM 891 N ASP A 64 6.872 -9.263 8.572 1.00 0.00 N ATOM 892 CA ASP A 64 8.143 -9.476 9.270 1.00 0.00 C ATOM 893 C ASP A 64 9.321 -9.083 8.353 1.00 0.00 C ATOM 894 O ASP A 64 9.879 -9.934 7.648 1.00 0.00 O ATOM 895 CB ASP A 64 8.181 -10.965 9.668 1.00 0.00 C ATOM 896 CG ASP A 64 9.430 -11.359 10.452 1.00 0.00 C ATOM 897 OD1 ASP A 64 9.668 -10.794 11.541 1.00 0.00 O ATOM 898 OD2 ASP A 64 10.165 -12.289 10.042 1.00 0.00 O ATOM 0 H ASP A 64 6.947 -9.478 7.578 1.00 0.00 H new ATOM 0 HA ASP A 64 8.230 -8.855 10.161 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.300 -11.194 10.267 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.121 -11.575 8.766 1.00 0.00 H new ATOM 903 N TRP A 65 9.658 -7.786 8.292 1.00 0.00 N ATOM 904 CA TRP A 65 10.582 -7.231 7.291 1.00 0.00 C ATOM 905 C TRP A 65 11.884 -6.632 7.856 1.00 0.00 C ATOM 906 O TRP A 65 12.774 -6.285 7.072 1.00 0.00 O ATOM 907 CB TRP A 65 9.848 -6.151 6.487 1.00 0.00 C ATOM 908 CG TRP A 65 8.422 -6.380 6.090 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.868 -7.505 5.577 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.355 -5.391 6.126 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.534 -7.271 5.290 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.176 -5.966 5.568 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.295 -4.051 6.560 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.996 -5.224 5.402 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.131 -3.285 6.357 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.989 -3.865 5.772 1.00 0.00 C ATOM 0 H TRP A 65 9.294 -7.088 8.940 1.00 0.00 H new ATOM 0 HA TRP A 65 10.891 -8.075 6.674 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.883 -5.229 7.067 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.419 -5.976 5.575 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.386 -8.439 5.417 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.895 -7.974 4.919 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.149 -3.608 7.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.108 -5.687 4.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.114 -2.246 6.652 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.105 -3.266 5.607 1.00 0.00 H new ATOM 927 N SER A 66 12.011 -6.477 9.181 1.00 0.00 N ATOM 928 CA SER A 66 13.051 -5.662 9.852 1.00 0.00 C ATOM 929 C SER A 66 14.499 -6.006 9.457 1.00 0.00 C ATOM 930 O SER A 66 15.350 -5.118 9.388 1.00 0.00 O ATOM 931 CB SER A 66 12.902 -5.744 11.382 1.00 0.00 C ATOM 932 OG SER A 66 13.008 -7.079 11.852 1.00 0.00 O ATOM 0 H SER A 66 11.377 -6.926 9.842 1.00 0.00 H new ATOM 0 HA SER A 66 12.877 -4.645 9.502 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.669 -5.130 11.855 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.937 -5.331 11.676 1.00 0.00 H new ATOM 0 HG SER A 66 12.910 -7.091 12.827 1.00 0.00 H new ATOM 938 N LYS A 67 14.753 -7.275 9.116 1.00 0.00 N ATOM 939 CA LYS A 67 16.044 -7.844 8.681 1.00 0.00 C ATOM 940 C LYS A 67 16.764 -7.001 7.610 1.00 0.00 C ATOM 941 O LYS A 67 17.885 -6.536 7.832 1.00 0.00 O ATOM 942 CB LYS A 67 15.786 -9.282 8.180 1.00 0.00 C ATOM 943 CG LYS A 67 15.262 -10.227 9.284 1.00 0.00 C ATOM 944 CD LYS A 67 14.411 -11.393 8.753 1.00 0.00 C ATOM 945 CE LYS A 67 13.079 -10.894 8.168 1.00 0.00 C ATOM 946 NZ LYS A 67 12.077 -11.975 8.055 1.00 0.00 N ATOM 0 H LYS A 67 14.018 -7.982 9.136 1.00 0.00 H new ATOM 0 HA LYS A 67 16.721 -7.845 9.535 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.064 -9.251 7.364 1.00 0.00 H new ATOM 0 HB3 LYS A 67 16.711 -9.689 7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.111 -10.631 9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.668 -9.649 9.992 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.968 -11.932 7.986 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.214 -12.099 9.560 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.683 -10.099 8.799 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.256 -10.461 7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.412 -11.753 7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.558 -12.874 7.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.555 -12.059 8.950 1.00 0.00 H new ATOM 960 N TRP A 68 16.111 -6.809 6.458 1.00 0.00 N ATOM 961 CA TRP A 68 16.632 -6.087 5.276 1.00 0.00 C ATOM 962 C TRP A 68 15.567 -5.724 4.221 1.00 0.00 C ATOM 963 O TRP A 68 15.882 -5.092 3.210 1.00 0.00 O ATOM 964 CB TRP A 68 17.712 -6.952 4.596 1.00 0.00 C ATOM 965 CG TRP A 68 17.342 -8.368 4.262 1.00 0.00 C ATOM 966 CD1 TRP A 68 16.489 -8.762 3.289 1.00 0.00 C ATOM 967 CD2 TRP A 68 17.843 -9.599 4.871 1.00 0.00 C ATOM 968 NE1 TRP A 68 16.409 -10.142 3.270 1.00 0.00 N ATOM 969 CE2 TRP A 68 17.215 -10.709 4.232 1.00 0.00 C ATOM 970 CE3 TRP A 68 18.775 -9.891 5.893 1.00 0.00 C ATOM 971 CZ2 TRP A 68 17.483 -12.037 4.595 1.00 0.00 C ATOM 972 CZ3 TRP A 68 19.055 -11.221 6.262 1.00 0.00 C ATOM 973 CH2 TRP A 68 18.411 -12.293 5.620 1.00 0.00 C ATOM 0 H TRP A 68 15.166 -7.164 6.311 1.00 0.00 H new ATOM 0 HA TRP A 68 17.028 -5.145 5.654 1.00 0.00 H new ATOM 0 HB2 TRP A 68 18.013 -6.454 3.674 1.00 0.00 H new ATOM 0 HB3 TRP A 68 18.586 -6.975 5.246 1.00 0.00 H new ATOM 0 HD1 TRP A 68 15.952 -8.099 2.627 1.00 0.00 H new ATOM 0 HE1 TRP A 68 15.826 -10.674 2.624 1.00 0.00 H new ATOM 0 HE3 TRP A 68 19.280 -9.081 6.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 16.983 -12.853 4.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 19.771 -11.419 7.046 1.00 0.00 H new ATOM 0 HH2 TRP A 68 18.628 -13.310 5.913 1.00 0.00 H new ATOM 984 N LEU A 69 14.314 -6.165 4.384 1.00 0.00 N ATOM 985 CA LEU A 69 13.317 -6.119 3.311 1.00 0.00 C ATOM 986 C LEU A 69 12.725 -4.710 3.138 1.00 0.00 C ATOM 987 O LEU A 69 12.275 -4.087 4.102 1.00 0.00 O ATOM 988 CB LEU A 69 12.243 -7.197 3.547 1.00 0.00 C ATOM 989 CG LEU A 69 12.723 -8.649 3.359 1.00 0.00 C ATOM 990 CD1 LEU A 69 11.627 -9.614 3.812 1.00 0.00 C ATOM 991 CD2 LEU A 69 13.060 -8.983 1.905 1.00 0.00 C ATOM 0 H LEU A 69 13.966 -6.561 5.257 1.00 0.00 H new ATOM 0 HA LEU A 69 13.809 -6.345 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.856 -7.087 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.411 -7.015 2.866 1.00 0.00 H new ATOM 0 HG LEU A 69 13.629 -8.753 3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.968 -10.641 3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.402 -9.441 4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.729 -9.450 3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.392 -10.019 1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 69 12.174 -8.844 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.854 -8.324 1.555 1.00 0.00 H new ATOM 1003 N LYS A 70 12.716 -4.237 1.888 1.00 0.00 N ATOM 1004 CA LYS A 70 12.185 -2.941 1.409 1.00 0.00 C ATOM 1005 C LYS A 70 11.210 -3.209 0.252 1.00 0.00 C ATOM 1006 O LYS A 70 11.293 -4.288 -0.327 1.00 0.00 O ATOM 1007 CB LYS A 70 13.362 -2.064 0.941 1.00 0.00 C ATOM 1008 CG LYS A 70 14.404 -1.760 2.040 1.00 0.00 C ATOM 1009 CD LYS A 70 15.709 -1.175 1.477 1.00 0.00 C ATOM 1010 CE LYS A 70 16.465 -2.151 0.561 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.944 -3.356 1.280 1.00 0.00 N ATOM 0 H LYS A 70 13.107 -4.785 1.122 1.00 0.00 H new ATOM 0 HA LYS A 70 11.655 -2.419 2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.862 -2.561 0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.969 -1.122 0.559 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.976 -1.059 2.756 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.628 -2.677 2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.481 -0.266 0.920 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.357 -0.887 2.305 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.811 -2.456 -0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.316 -1.638 0.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.310 -4.047 0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.702 -3.088 1.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.156 -3.779 1.811 1.00 0.00 H new ATOM 1025 N ILE A 71 10.305 -2.298 -0.118 1.00 0.00 N ATOM 1026 CA ILE A 71 9.303 -2.565 -1.178 1.00 0.00 C ATOM 1027 C ILE A 71 9.735 -2.058 -2.565 1.00 0.00 C ATOM 1028 O ILE A 71 10.460 -1.066 -2.683 1.00 0.00 O ATOM 1029 CB ILE A 71 7.893 -2.078 -0.758 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.778 -2.921 -1.421 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.699 -0.583 -1.052 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.371 -2.630 -0.884 1.00 0.00 C ATOM 0 H ILE A 71 10.238 -1.368 0.295 1.00 0.00 H new ATOM 0 HA ILE A 71 9.242 -3.648 -1.289 1.00 0.00 H new ATOM 0 HB ILE A 71 7.817 -2.216 0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.790 -2.739 -2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.000 -3.978 -1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.699 -0.278 -0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.440 -0.005 -0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.820 -0.404 -2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.647 -3.261 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.339 -2.840 0.185 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.126 -1.582 -1.056 1.00 0.00 H new ATOM 1044 N SER A 72 9.236 -2.724 -3.611 1.00 0.00 N ATOM 1045 CA SER A 72 9.245 -2.262 -5.002 1.00 0.00 C ATOM 1046 C SER A 72 7.950 -2.662 -5.723 1.00 0.00 C ATOM 1047 O SER A 72 7.538 -3.822 -5.659 1.00 0.00 O ATOM 1048 CB SER A 72 10.464 -2.825 -5.732 1.00 0.00 C ATOM 1049 OG SER A 72 10.416 -2.513 -7.110 1.00 0.00 O ATOM 0 H SER A 72 8.796 -3.638 -3.507 1.00 0.00 H new ATOM 0 HA SER A 72 9.305 -1.174 -5.004 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.375 -2.417 -5.294 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.504 -3.906 -5.601 1.00 0.00 H new ATOM 0 HG SER A 72 11.207 -2.882 -7.557 1.00 0.00 H new ATOM 1055 N PHE A 73 7.319 -1.718 -6.423 1.00 0.00 N ATOM 1056 CA PHE A 73 6.202 -1.965 -7.359 1.00 0.00 C ATOM 1057 C PHE A 73 6.161 -0.955 -8.514 1.00 0.00 C ATOM 1058 O PHE A 73 6.847 0.056 -8.465 1.00 0.00 O ATOM 1059 CB PHE A 73 4.863 -1.989 -6.609 1.00 0.00 C ATOM 1060 CG PHE A 73 4.487 -0.764 -5.801 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.901 -0.665 -4.459 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.639 0.218 -6.349 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.449 0.396 -3.657 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.176 1.272 -5.541 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.570 1.350 -4.193 1.00 0.00 C ATOM 0 H PHE A 73 7.571 -0.732 -6.359 1.00 0.00 H new ATOM 0 HA PHE A 73 6.375 -2.944 -7.806 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.073 -2.165 -7.339 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.871 -2.846 -5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.568 -1.407 -4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.345 0.162 -7.387 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.777 0.477 -2.631 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.518 2.021 -5.956 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.195 2.147 -3.568 1.00 0.00 H new ATOM 1075 N ASP A 74 5.359 -1.198 -9.554 1.00 0.00 N ATOM 1076 CA ASP A 74 5.130 -0.260 -10.665 1.00 0.00 C ATOM 1077 C ASP A 74 3.711 0.351 -10.619 1.00 0.00 C ATOM 1078 O ASP A 74 2.754 -0.366 -10.320 1.00 0.00 O ATOM 1079 CB ASP A 74 5.393 -0.967 -12.004 1.00 0.00 C ATOM 1080 CG ASP A 74 6.878 -1.049 -12.368 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.452 -0.013 -12.785 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.470 -2.153 -12.368 1.00 0.00 O ATOM 0 H ASP A 74 4.838 -2.069 -9.653 1.00 0.00 H new ATOM 0 HA ASP A 74 5.829 0.570 -10.562 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.981 -1.975 -11.961 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.861 -0.439 -12.796 1.00 0.00 H new ATOM 1087 N ILE A 75 3.544 1.646 -10.947 1.00 0.00 N ATOM 1088 CA ILE A 75 2.233 2.340 -10.974 1.00 0.00 C ATOM 1089 C ILE A 75 2.084 3.281 -12.194 1.00 0.00 C ATOM 1090 O ILE A 75 3.069 3.891 -12.621 1.00 0.00 O ATOM 1091 CB ILE A 75 2.015 3.071 -9.623 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.525 3.400 -9.381 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.903 4.323 -9.495 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.228 4.037 -8.016 1.00 0.00 C ATOM 0 H ILE A 75 4.323 2.252 -11.205 1.00 0.00 H new ATOM 0 HA ILE A 75 1.446 1.596 -11.097 1.00 0.00 H new ATOM 0 HB ILE A 75 2.323 2.381 -8.838 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.183 4.075 -10.165 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.056 2.483 -9.474 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.718 4.804 -8.534 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.952 4.033 -9.560 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.669 5.019 -10.300 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.841 4.234 -7.931 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.535 3.356 -7.222 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.778 4.973 -7.924 1.00 0.00 H new ATOM 1106 N LYS A 76 0.868 3.428 -12.751 1.00 0.00 N ATOM 1107 CA LYS A 76 0.511 4.395 -13.827 1.00 0.00 C ATOM 1108 C LYS A 76 -0.935 4.905 -13.680 1.00 0.00 C ATOM 1109 O LYS A 76 -1.811 4.137 -13.297 1.00 0.00 O ATOM 1110 CB LYS A 76 0.751 3.738 -15.209 1.00 0.00 C ATOM 1111 CG LYS A 76 0.451 4.645 -16.407 1.00 0.00 C ATOM 1112 CD LYS A 76 0.951 4.110 -17.758 1.00 0.00 C ATOM 1113 CE LYS A 76 0.186 2.901 -18.319 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.569 3.227 -19.558 1.00 0.00 N ATOM 0 H LYS A 76 0.072 2.860 -12.460 1.00 0.00 H new ATOM 0 HA LYS A 76 1.154 5.271 -13.739 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.790 3.413 -15.267 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.133 2.843 -15.284 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.626 4.798 -16.469 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.902 5.621 -16.229 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.903 4.918 -18.488 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.001 3.836 -17.654 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.890 2.095 -18.528 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.506 2.531 -17.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.067 2.378 -19.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.261 3.977 -19.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.092 3.555 -20.291 1.00 0.00 H new ATOM 1128 N SER A 77 -1.219 6.171 -14.006 1.00 0.00 N ATOM 1129 CA SER A 77 -2.590 6.713 -14.084 1.00 0.00 C ATOM 1130 C SER A 77 -3.157 6.514 -15.486 1.00 0.00 C ATOM 1131 O SER A 77 -2.424 6.634 -16.469 1.00 0.00 O ATOM 1132 CB SER A 77 -2.663 8.197 -13.707 1.00 0.00 C ATOM 1133 OG SER A 77 -4.019 8.627 -13.734 1.00 0.00 O ATOM 0 H SER A 77 -0.499 6.859 -14.226 1.00 0.00 H new ATOM 0 HA SER A 77 -3.187 6.162 -13.357 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.241 8.352 -12.714 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.068 8.790 -14.402 1.00 0.00 H new ATOM 0 HG SER A 77 -4.600 7.897 -13.434 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.455 6.213 -15.581 1.00 0.00 N ATOM 1140 CA VAL A 78 -5.118 5.825 -16.836 1.00 0.00 C ATOM 1141 C VAL A 78 -6.223 6.789 -17.292 1.00 0.00 C ATOM 1142 O VAL A 78 -6.933 6.520 -18.261 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.571 4.358 -16.791 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.421 3.434 -16.366 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.747 4.103 -15.849 1.00 0.00 C ATOM 0 H VAL A 78 -5.086 6.231 -14.780 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.364 5.910 -17.619 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.894 4.139 -17.809 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.772 2.402 -16.343 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.601 3.522 -17.079 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.072 3.720 -15.374 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.009 3.045 -15.872 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.468 4.386 -14.834 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.604 4.696 -16.168 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.368 7.921 -16.597 1.00 0.00 N ATOM 1156 CA ASP A 79 -7.337 8.985 -16.912 1.00 0.00 C ATOM 1157 C ASP A 79 -6.772 10.418 -16.820 1.00 0.00 C ATOM 1158 O ASP A 79 -7.522 11.394 -16.720 1.00 0.00 O ATOM 1159 CB ASP A 79 -8.619 8.796 -16.089 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.558 9.242 -14.624 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -7.463 9.351 -14.024 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -9.649 9.477 -14.051 1.00 0.00 O ATOM 0 H ASP A 79 -5.801 8.132 -15.776 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.583 8.876 -17.968 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.424 9.343 -16.580 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.889 7.740 -16.114 1.00 0.00 H new ATOM 1167 N GLY A 80 -5.445 10.559 -16.865 1.00 0.00 N ATOM 1168 CA GLY A 80 -4.746 11.847 -16.808 1.00 0.00 C ATOM 1169 C GLY A 80 -4.573 12.435 -15.404 1.00 0.00 C ATOM 1170 O GLY A 80 -4.176 13.596 -15.289 1.00 0.00 O ATOM 0 H GLY A 80 -4.812 9.763 -16.944 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.761 11.727 -17.258 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.291 12.565 -17.420 1.00 0.00 H new ATOM 1174 N SER A 81 -4.874 11.680 -14.341 1.00 0.00 N ATOM 1175 CA SER A 81 -4.780 12.190 -12.968 1.00 0.00 C ATOM 1176 C SER A 81 -3.333 12.337 -12.478 1.00 0.00 C ATOM 1177 O SER A 81 -2.444 11.547 -12.798 1.00 0.00 O ATOM 1178 CB SER A 81 -5.567 11.339 -11.967 1.00 0.00 C ATOM 1179 OG SER A 81 -6.943 11.243 -12.299 1.00 0.00 O ATOM 0 H SER A 81 -5.186 10.711 -14.406 1.00 0.00 H new ATOM 0 HA SER A 81 -5.229 13.182 -13.014 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.136 10.339 -11.927 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.466 11.770 -10.971 1.00 0.00 H new ATOM 0 HG SER A 81 -7.043 10.753 -13.142 1.00 0.00 H new ATOM 1185 N ALA A 82 -3.121 13.351 -11.646 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.866 13.713 -10.982 1.00 0.00 C ATOM 1187 C ALA A 82 -2.106 14.291 -9.563 1.00 0.00 C ATOM 1188 O ALA A 82 -1.225 14.933 -8.989 1.00 0.00 O ATOM 1189 CB ALA A 82 -1.102 14.686 -11.893 1.00 0.00 C ATOM 0 H ALA A 82 -3.875 13.991 -11.397 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.261 12.820 -10.828 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.163 14.969 -11.417 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.894 14.203 -12.848 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.706 15.577 -12.061 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.309 14.102 -9.006 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.661 14.460 -7.628 1.00 0.00 C ATOM 1197 C ASN A 83 -2.989 13.541 -6.591 1.00 0.00 C ATOM 1198 O ASN A 83 -2.622 12.403 -6.882 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.194 14.425 -7.471 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.886 15.650 -8.034 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.550 16.783 -7.711 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.881 15.468 -8.865 1.00 0.00 N ATOM 0 H ASN A 83 -4.086 13.684 -9.517 1.00 0.00 H new ATOM 0 HA ASN A 83 -3.290 15.467 -7.436 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.582 13.537 -7.969 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.441 14.331 -6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.380 16.271 -9.247 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.157 14.523 -9.131 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.859 14.039 -5.362 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.269 13.320 -4.229 1.00 0.00 C ATOM 1211 C GLU A 84 -3.094 12.087 -3.805 1.00 0.00 C ATOM 1212 O GLU A 84 -4.326 12.114 -3.776 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.071 14.323 -3.078 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.236 13.810 -1.897 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.821 14.970 -0.979 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.678 15.544 -0.258 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.376 15.348 -0.991 1.00 0.00 O ATOM 0 H GLU A 84 -3.169 14.980 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.304 12.911 -4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.594 15.219 -3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.051 14.622 -2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.811 13.079 -1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.348 13.298 -2.268 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.399 11.010 -3.439 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.933 9.782 -2.828 1.00 0.00 C ATOM 1226 C ILE A 85 -2.073 9.420 -1.607 1.00 0.00 C ATOM 1227 O ILE A 85 -1.030 10.040 -1.385 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.016 8.624 -3.859 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.625 8.069 -4.253 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.831 9.057 -5.093 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.652 6.942 -5.294 1.00 0.00 C ATOM 0 H ILE A 85 -1.388 10.964 -3.567 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.956 9.955 -2.493 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.538 7.798 -3.376 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.019 8.888 -4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.128 7.703 -3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.879 8.233 -5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.840 9.329 -4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.351 9.915 -5.563 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.633 6.618 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.226 6.101 -4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.116 7.305 -6.211 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.471 8.416 -0.814 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.658 7.889 0.297 1.00 0.00 C ATOM 1245 C ARG A 86 -1.419 6.387 0.190 1.00 0.00 C ATOM 1246 O ARG A 86 -2.342 5.606 -0.029 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.274 8.263 1.659 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.908 9.703 2.054 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.519 10.170 3.380 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.991 10.130 3.375 1.00 0.00 N ATOM 1251 CZ ARG A 86 -4.794 10.648 4.285 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -4.372 11.314 5.321 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -6.075 10.492 4.157 1.00 0.00 N ATOM 0 H ARG A 86 -3.368 7.943 -0.923 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.679 8.363 0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.358 8.160 1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.921 7.572 2.424 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.823 9.784 2.119 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.231 10.378 1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.146 9.541 4.188 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.188 11.187 3.589 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.434 9.654 2.589 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.372 11.458 5.462 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.041 11.691 5.992 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.449 9.975 3.361 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.709 10.886 4.852 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.185 5.969 0.442 1.00 0.00 N ATOM 1268 CA PHE A 87 0.121 4.608 0.876 1.00 0.00 C ATOM 1269 C PHE A 87 -0.006 4.538 2.405 1.00 0.00 C ATOM 1270 O PHE A 87 0.259 5.518 3.105 1.00 0.00 O ATOM 1271 CB PHE A 87 1.515 4.193 0.382 1.00 0.00 C ATOM 1272 CG PHE A 87 1.786 4.336 -1.112 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.775 4.138 -2.079 1.00 0.00 C ATOM 1274 CD2 PHE A 87 3.081 4.684 -1.542 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.064 4.269 -3.450 1.00 0.00 C ATOM 1276 CE2 PHE A 87 3.362 4.847 -2.909 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.356 4.632 -3.866 1.00 0.00 C ATOM 0 H PHE A 87 0.637 6.566 0.351 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.586 3.900 0.443 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.256 4.785 0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.677 3.151 0.658 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.226 3.884 -1.764 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.866 4.827 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.292 4.090 -4.183 1.00 0.00 H new ATOM 0 HE2 PHE A 87 4.353 5.138 -3.225 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.575 4.745 -4.917 1.00 0.00 H new ATOM 1287 N MET A 88 -0.426 3.393 2.937 1.00 0.00 N ATOM 1288 CA MET A 88 -0.718 3.207 4.360 1.00 0.00 C ATOM 1289 C MET A 88 -0.335 1.795 4.830 1.00 0.00 C ATOM 1290 O MET A 88 -0.349 0.833 4.062 1.00 0.00 O ATOM 1291 CB MET A 88 -2.198 3.568 4.610 1.00 0.00 C ATOM 1292 CG MET A 88 -2.772 3.089 5.952 1.00 0.00 C ATOM 1293 SD MET A 88 -4.530 3.450 6.177 1.00 0.00 S ATOM 1294 CE MET A 88 -4.957 2.141 7.353 1.00 0.00 C ATOM 0 H MET A 88 -0.577 2.551 2.382 1.00 0.00 H new ATOM 0 HA MET A 88 -0.106 3.876 4.964 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.305 4.651 4.553 1.00 0.00 H new ATOM 0 HB3 MET A 88 -2.799 3.146 3.805 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.620 2.013 6.036 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.210 3.555 6.762 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.019 2.200 7.593 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.738 1.169 6.911 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.372 2.265 8.264 1.00 0.00 H new ATOM 1304 N ILE A 89 0.007 1.671 6.110 1.00 0.00 N ATOM 1305 CA ILE A 89 0.364 0.425 6.792 1.00 0.00 C ATOM 1306 C ILE A 89 -0.462 0.332 8.082 1.00 0.00 C ATOM 1307 O ILE A 89 -0.626 1.327 8.792 1.00 0.00 O ATOM 1308 CB ILE A 89 1.890 0.370 7.064 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.713 0.515 5.759 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.263 -0.942 7.778 1.00 0.00 C ATOM 1311 CD1 ILE A 89 4.215 0.731 5.976 1.00 0.00 C ATOM 0 H ILE A 89 0.045 2.477 6.734 1.00 0.00 H new ATOM 0 HA ILE A 89 0.134 -0.436 6.164 1.00 0.00 H new ATOM 0 HB ILE A 89 2.135 1.213 7.710 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.571 -0.380 5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.317 1.353 5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.337 -0.964 7.961 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.732 -1.003 8.728 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.984 -1.789 7.151 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.713 0.822 5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.372 1.643 6.552 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.630 -0.118 6.520 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.968 -0.865 8.382 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.601 -1.199 9.652 1.00 0.00 C ATOM 1325 C ALA A 90 -0.704 -2.177 10.426 1.00 0.00 C ATOM 1326 O ALA A 90 -0.400 -3.281 9.963 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.006 -1.754 9.390 1.00 0.00 C ATOM 0 H ALA A 90 -0.947 -1.648 7.728 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.718 -0.311 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.481 -2.004 10.339 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.603 -1.003 8.872 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.934 -2.649 8.773 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.260 -1.755 11.605 1.00 0.00 N ATOM 1334 CA GLU A 91 0.579 -2.547 12.502 1.00 0.00 C ATOM 1335 C GLU A 91 -0.239 -3.633 13.235 1.00 0.00 C ATOM 1336 O GLU A 91 -1.473 -3.586 13.268 1.00 0.00 O ATOM 1337 CB GLU A 91 1.264 -1.571 13.470 1.00 0.00 C ATOM 1338 CG GLU A 91 2.605 -2.073 13.991 1.00 0.00 C ATOM 1339 CD GLU A 91 3.149 -1.112 15.036 1.00 0.00 C ATOM 1340 OE1 GLU A 91 2.800 -1.226 16.235 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.943 -0.194 14.739 1.00 0.00 O ATOM 0 H GLU A 91 -0.478 -0.830 11.974 1.00 0.00 H new ATOM 0 HA GLU A 91 1.335 -3.092 11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.413 -0.616 12.966 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.601 -1.385 14.315 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.487 -3.066 14.424 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.313 -2.166 13.167 1.00 0.00 H new ATOM 1348 N LYS A 92 0.431 -4.614 13.853 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.227 -5.633 14.690 1.00 0.00 C ATOM 1350 C LYS A 92 -0.916 -5.027 15.915 1.00 0.00 C ATOM 1351 O LYS A 92 -0.338 -4.175 16.603 1.00 0.00 O ATOM 1352 CB LYS A 92 0.798 -6.659 15.184 1.00 0.00 C ATOM 1353 CG LYS A 92 1.349 -7.632 14.134 1.00 0.00 C ATOM 1354 CD LYS A 92 0.358 -8.667 13.619 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.163 -9.613 14.705 1.00 0.00 C ATOM 1356 NZ LYS A 92 -0.797 -10.803 14.099 1.00 0.00 N ATOM 0 H LYS A 92 1.443 -4.726 13.789 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.981 -6.106 14.061 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.637 -6.119 15.623 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.340 -7.242 15.983 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.718 -7.054 13.287 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.205 -8.154 14.561 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.487 -8.152 13.162 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.835 -9.255 12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.659 -9.922 15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.884 -9.091 15.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.144 -11.432 14.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.594 -10.505 13.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.099 -11.310 13.518 1.00 0.00 H new ATOM 1370 N SER A 93 -2.098 -5.557 16.234 1.00 0.00 N ATOM 1371 CA SER A 93 -2.779 -5.373 17.521 1.00 0.00 C ATOM 1372 C SER A 93 -2.073 -6.182 18.608 1.00 0.00 C ATOM 1373 O SER A 93 -2.020 -7.412 18.532 1.00 0.00 O ATOM 1374 CB SER A 93 -4.228 -5.863 17.425 1.00 0.00 C ATOM 1375 OG SER A 93 -4.951 -5.611 18.614 1.00 0.00 O ATOM 0 H SER A 93 -2.625 -6.143 15.587 1.00 0.00 H new ATOM 0 HA SER A 93 -2.758 -4.312 17.769 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.723 -5.370 16.588 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.236 -6.933 17.215 1.00 0.00 H new ATOM 0 HG SER A 93 -5.893 -5.452 18.396 1.00 0.00 H new ATOM 1381 N ILE A 94 -1.589 -5.523 19.660 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.001 -6.215 20.830 1.00 0.00 C ATOM 1383 C ILE A 94 -2.081 -6.807 21.758 1.00 0.00 C ATOM 1384 O ILE A 94 -1.810 -7.677 22.589 1.00 0.00 O ATOM 1385 CB ILE A 94 0.019 -5.326 21.573 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -0.601 -4.015 22.102 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.221 -5.049 20.649 1.00 0.00 C ATOM 1388 CD1 ILE A 94 0.314 -3.278 23.088 1.00 0.00 C ATOM 0 H ILE A 94 -1.588 -4.506 19.736 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.437 -7.067 20.451 1.00 0.00 H new ATOM 0 HB ILE A 94 0.357 -5.868 22.456 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.824 -3.359 21.261 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.549 -4.239 22.591 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.944 -4.421 21.170 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.692 -5.992 20.373 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.878 -4.537 19.750 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.175 -2.364 23.425 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.516 -3.919 23.946 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.253 -3.026 22.594 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.332 -6.384 21.564 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.540 -6.945 22.152 1.00 0.00 C ATOM 1402 C ASN A 95 -5.088 -8.165 21.380 1.00 0.00 C ATOM 1403 O ASN A 95 -5.922 -8.892 21.920 1.00 0.00 O ATOM 1404 CB ASN A 95 -5.560 -5.799 22.187 1.00 0.00 C ATOM 1405 CG ASN A 95 -5.198 -4.739 23.212 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -4.198 -4.032 23.132 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -5.994 -4.627 24.232 1.00 0.00 N ATOM 0 H ASN A 95 -3.536 -5.592 20.954 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.325 -7.332 23.148 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.623 -5.341 21.200 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.547 -6.201 22.416 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.788 -3.951 24.968 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.825 -5.215 24.298 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.669 -8.385 20.124 1.00 0.00 N ATOM 1415 CA GLY A 96 -5.138 -9.507 19.294 1.00 0.00 C ATOM 1416 C GLY A 96 -6.560 -9.336 18.739 1.00 0.00 C ATOM 1417 O GLY A 96 -7.109 -10.256 18.135 1.00 0.00 O ATOM 0 H GLY A 96 -3.991 -7.786 19.652 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.449 -9.638 18.460 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.100 -10.421 19.886 1.00 0.00 H new ATOM 1421 N VAL A 97 -7.164 -8.159 18.931 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.482 -7.768 18.435 1.00 0.00 C ATOM 1423 C VAL A 97 -8.329 -6.549 17.528 1.00 0.00 C ATOM 1424 O VAL A 97 -7.587 -5.611 17.851 1.00 0.00 O ATOM 1425 CB VAL A 97 -9.431 -7.513 19.621 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.706 -6.794 19.189 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.824 -8.844 20.271 1.00 0.00 C ATOM 0 H VAL A 97 -6.719 -7.414 19.467 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.925 -8.568 17.843 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.896 -6.880 20.329 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.346 -6.635 20.057 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.449 -5.832 18.746 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.235 -7.401 18.455 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.495 -8.656 21.109 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.328 -9.473 19.537 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.929 -9.352 20.630 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.030 -6.570 16.395 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.024 -5.503 15.398 1.00 0.00 C ATOM 1439 C GLY A 98 -7.639 -5.196 14.827 1.00 0.00 C ATOM 1440 O GLY A 98 -6.797 -6.083 14.648 1.00 0.00 O ATOM 0 H GLY A 98 -9.634 -7.351 16.139 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.690 -5.779 14.581 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.430 -4.597 15.848 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.412 -3.919 14.535 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.177 -3.390 13.951 1.00 0.00 C ATOM 1446 C ASP A 99 -5.250 -2.797 15.031 1.00 0.00 C ATOM 1447 O ASP A 99 -5.700 -2.456 16.132 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.526 -2.352 12.871 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.614 -2.832 11.902 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -7.282 -3.455 10.867 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.813 -2.562 12.166 1.00 0.00 O ATOM 0 H ASP A 99 -8.109 -3.193 14.704 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.628 -4.208 13.486 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.858 -1.433 13.353 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.626 -2.109 12.306 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.958 -2.673 14.716 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.975 -1.925 15.503 1.00 0.00 C ATOM 1458 C GLY A 100 -2.678 -0.539 14.920 1.00 0.00 C ATOM 1459 O GLY A 100 -3.474 0.026 14.176 1.00 0.00 O ATOM 0 H GLY A 100 -3.556 -3.103 13.883 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.342 -1.814 16.523 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.049 -2.497 15.558 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.525 0.019 15.279 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.107 1.392 14.961 1.00 0.00 C ATOM 1465 C GLU A 101 -1.151 1.718 13.445 1.00 0.00 C ATOM 1466 O GLU A 101 -0.623 0.968 12.622 1.00 0.00 O ATOM 1467 CB GLU A 101 0.292 1.593 15.574 1.00 0.00 C ATOM 1468 CG GLU A 101 0.693 3.036 15.911 1.00 0.00 C ATOM 1469 CD GLU A 101 2.061 3.040 16.616 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.998 2.374 16.110 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.223 3.651 17.703 1.00 0.00 O ATOM 0 H GLU A 101 -0.825 -0.488 15.821 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.816 2.098 15.393 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.352 1.000 16.487 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.029 1.187 14.881 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.740 3.633 15.000 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.060 3.493 16.553 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.780 2.838 13.064 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.895 3.293 11.665 1.00 0.00 C ATOM 1480 C HIS A 102 -0.762 4.246 11.260 1.00 0.00 C ATOM 1481 O HIS A 102 -0.492 5.240 11.945 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.221 4.028 11.422 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.437 3.207 11.080 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.475 3.663 10.300 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.818 1.992 11.589 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.478 2.780 10.374 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -6.129 1.734 11.150 1.00 0.00 N ATOM 0 H HIS A 102 -2.232 3.467 13.728 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.841 2.386 11.062 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.450 4.606 12.317 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.063 4.742 10.614 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -5.479 4.527 9.758 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.218 1.348 12.215 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.433 2.890 9.881 1.00 0.00 H new ATOM 1495 N TRP A 103 -0.206 4.003 10.072 1.00 0.00 N ATOM 1496 CA TRP A 103 0.932 4.726 9.493 1.00 0.00 C ATOM 1497 C TRP A 103 0.714 5.071 8.008 1.00 0.00 C ATOM 1498 O TRP A 103 0.189 4.245 7.266 1.00 0.00 O ATOM 1499 CB TRP A 103 2.182 3.863 9.698 1.00 0.00 C ATOM 1500 CG TRP A 103 2.666 3.818 11.114 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.302 2.928 12.071 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.627 4.712 11.746 1.00 0.00 C ATOM 1503 NE1 TRP A 103 2.959 3.225 13.252 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.764 4.332 13.111 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.440 5.770 11.287 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.633 4.995 13.982 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.323 6.440 12.154 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.417 6.057 13.503 1.00 0.00 C ATOM 0 H TRP A 103 -0.550 3.265 9.458 1.00 0.00 H new ATOM 0 HA TRP A 103 1.049 5.686 9.996 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.968 2.847 9.366 1.00 0.00 H new ATOM 0 HB3 TRP A 103 2.982 4.244 9.063 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.607 2.113 11.932 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.859 2.692 14.116 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.384 6.071 10.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.701 4.693 15.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.931 7.251 11.781 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.090 6.577 14.169 1.00 0.00 H new ATOM 1519 N VAL A 104 1.117 6.267 7.554 1.00 0.00 N ATOM 1520 CA VAL A 104 0.757 6.849 6.235 1.00 0.00 C ATOM 1521 C VAL A 104 1.901 7.593 5.515 1.00 0.00 C ATOM 1522 O VAL A 104 2.827 8.100 6.154 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.457 7.794 6.367 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.699 7.056 6.877 1.00 0.00 C ATOM 1525 CG2 VAL A 104 -0.208 8.980 7.306 1.00 0.00 C ATOM 0 H VAL A 104 1.720 6.880 8.103 1.00 0.00 H new ATOM 0 HA VAL A 104 0.515 5.987 5.614 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.619 8.170 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.531 7.756 6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.960 6.259 6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.491 6.628 7.857 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.102 9.602 7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.028 8.611 8.304 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.627 9.572 6.931 1.00 0.00 H new ATOM 1535 N TYR A 105 1.827 7.670 4.180 1.00 0.00 N ATOM 1536 CA TYR A 105 2.784 8.333 3.274 1.00 0.00 C ATOM 1537 C TYR A 105 2.073 8.890 2.023 1.00 0.00 C ATOM 1538 O TYR A 105 1.483 8.123 1.264 1.00 0.00 O ATOM 1539 CB TYR A 105 3.858 7.300 2.892 1.00 0.00 C ATOM 1540 CG TYR A 105 4.863 7.687 1.817 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.364 9.000 1.712 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.345 6.691 0.943 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.335 9.314 0.741 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.317 7.000 -0.028 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.816 8.314 -0.133 1.00 0.00 C ATOM 1546 OH TYR A 105 7.774 8.588 -1.057 1.00 0.00 O ATOM 0 H TYR A 105 1.052 7.247 3.669 1.00 0.00 H new ATOM 0 HA TYR A 105 3.245 9.185 3.773 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.414 7.045 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.349 6.393 2.564 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.002 9.769 2.379 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.966 5.683 1.019 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.713 10.323 0.665 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.680 6.230 -0.692 1.00 0.00 H new ATOM 0 HH TYR A 105 7.979 7.776 -1.566 1.00 0.00 H new ATOM 1556 N SER A 106 2.124 10.210 1.803 1.00 0.00 N ATOM 1557 CA SER A 106 1.495 10.903 0.660 1.00 0.00 C ATOM 1558 C SER A 106 2.409 11.000 -0.567 1.00 0.00 C ATOM 1559 O SER A 106 3.589 11.319 -0.429 1.00 0.00 O ATOM 1560 CB SER A 106 1.064 12.321 1.044 1.00 0.00 C ATOM 1561 OG SER A 106 0.092 12.309 2.073 1.00 0.00 O ATOM 0 H SER A 106 2.616 10.847 2.429 1.00 0.00 H new ATOM 0 HA SER A 106 0.629 10.295 0.398 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.934 12.890 1.371 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.661 12.829 0.168 1.00 0.00 H new ATOM 0 HG SER A 106 -0.160 13.229 2.296 1.00 0.00 H new ATOM 1567 N ILE A 107 1.859 10.782 -1.766 1.00 0.00 N ATOM 1568 CA ILE A 107 2.557 10.789 -3.070 1.00 0.00 C ATOM 1569 C ILE A 107 1.601 11.180 -4.220 1.00 0.00 C ATOM 1570 O ILE A 107 0.386 11.200 -4.038 1.00 0.00 O ATOM 1571 CB ILE A 107 3.216 9.417 -3.382 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.231 8.235 -3.549 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.358 9.057 -2.413 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.540 7.708 -2.281 1.00 0.00 C ATOM 0 H ILE A 107 0.863 10.585 -1.866 1.00 0.00 H new ATOM 0 HA ILE A 107 3.344 11.539 -2.995 1.00 0.00 H new ATOM 0 HB ILE A 107 3.652 9.573 -4.369 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.457 8.538 -4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.772 7.407 -4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.775 8.088 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.137 9.817 -2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.971 9.012 -1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.879 6.882 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.293 7.360 -1.574 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.957 8.508 -1.825 1.00 0.00 H new ATOM 1586 N THR A 108 2.124 11.441 -5.425 1.00 0.00 N ATOM 1587 CA THR A 108 1.358 11.745 -6.651 1.00 0.00 C ATOM 1588 C THR A 108 1.726 10.800 -7.816 1.00 0.00 C ATOM 1589 O THR A 108 2.916 10.521 -8.017 1.00 0.00 O ATOM 1590 CB THR A 108 1.579 13.196 -7.106 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.938 13.571 -7.043 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.803 14.205 -6.266 1.00 0.00 C ATOM 0 H THR A 108 3.132 11.448 -5.584 1.00 0.00 H new ATOM 0 HA THR A 108 0.309 11.597 -6.394 1.00 0.00 H new ATOM 0 HB THR A 108 1.221 13.216 -8.135 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.035 14.499 -7.342 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.999 15.212 -6.634 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.264 13.994 -6.337 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.119 14.132 -5.225 1.00 0.00 H new ATOM 1600 N PRO A 109 0.750 10.303 -8.606 1.00 0.00 N ATOM 1601 CA PRO A 109 0.980 9.405 -9.744 1.00 0.00 C ATOM 1602 C PRO A 109 1.379 10.162 -11.025 1.00 0.00 C ATOM 1603 O PRO A 109 1.300 11.390 -11.084 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.351 8.667 -9.918 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.374 9.747 -9.568 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.682 10.527 -8.449 1.00 0.00 C ATOM 0 HA PRO A 109 1.814 8.729 -9.559 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.481 8.299 -10.936 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.427 7.805 -9.255 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.598 10.383 -10.424 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.318 9.316 -9.235 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.917 11.589 -8.515 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.022 10.185 -7.471 1.00 0.00 H new ATOM 1614 N ASP A 110 1.771 9.435 -12.076 1.00 0.00 N ATOM 1615 CA ASP A 110 2.022 9.969 -13.423 1.00 0.00 C ATOM 1616 C ASP A 110 1.293 9.129 -14.496 1.00 0.00 C ATOM 1617 O ASP A 110 0.962 7.961 -14.282 1.00 0.00 O ATOM 1618 CB ASP A 110 3.532 10.009 -13.725 1.00 0.00 C ATOM 1619 CG ASP A 110 4.387 10.682 -12.644 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.542 11.927 -12.666 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.947 9.977 -11.769 1.00 0.00 O ATOM 0 H ASP A 110 1.928 8.429 -12.014 1.00 0.00 H new ATOM 0 HA ASP A 110 1.632 10.986 -13.453 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.887 8.988 -13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.686 10.533 -14.668 1.00 0.00 H new ATOM 1626 N SER A 111 1.087 9.694 -15.687 1.00 0.00 N ATOM 1627 CA SER A 111 0.397 9.043 -16.819 1.00 0.00 C ATOM 1628 C SER A 111 1.281 8.075 -17.618 1.00 0.00 C ATOM 1629 O SER A 111 0.844 7.531 -18.631 1.00 0.00 O ATOM 1630 CB SER A 111 -0.209 10.103 -17.741 1.00 0.00 C ATOM 1631 OG SER A 111 -1.396 10.633 -17.177 1.00 0.00 O ATOM 0 H SER A 111 1.400 10.640 -15.904 1.00 0.00 H new ATOM 0 HA SER A 111 -0.392 8.429 -16.384 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.511 10.904 -17.906 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.427 9.665 -18.715 1.00 0.00 H new ATOM 0 HG SER A 111 -1.595 11.500 -17.588 1.00 0.00 H new ATOM 1637 N SER A 112 2.508 7.832 -17.155 1.00 0.00 N ATOM 1638 CA SER A 112 3.411 6.774 -17.618 1.00 0.00 C ATOM 1639 C SER A 112 3.962 5.985 -16.424 1.00 0.00 C ATOM 1640 O SER A 112 4.060 6.516 -15.310 1.00 0.00 O ATOM 1641 CB SER A 112 4.523 7.347 -18.507 1.00 0.00 C ATOM 1642 OG SER A 112 5.220 8.410 -17.883 1.00 0.00 O ATOM 0 H SER A 112 2.920 8.394 -16.411 1.00 0.00 H new ATOM 0 HA SER A 112 2.848 6.076 -18.238 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.227 6.554 -18.760 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.090 7.700 -19.443 1.00 0.00 H new ATOM 0 HG SER A 112 5.919 8.741 -18.485 1.00 0.00 H new ATOM 1648 N TRP A 113 4.283 4.706 -16.634 1.00 0.00 N ATOM 1649 CA TRP A 113 4.722 3.784 -15.576 1.00 0.00 C ATOM 1650 C TRP A 113 5.945 4.293 -14.787 1.00 0.00 C ATOM 1651 O TRP A 113 6.887 4.868 -15.350 1.00 0.00 O ATOM 1652 CB TRP A 113 4.994 2.392 -16.161 1.00 0.00 C ATOM 1653 CG TRP A 113 3.814 1.534 -16.521 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.447 1.217 -17.781 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.905 0.783 -15.651 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.389 0.323 -17.754 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.022 0.009 -16.463 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.754 0.657 -14.255 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.054 -0.855 -15.920 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.776 -0.192 -13.697 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.931 -0.950 -14.524 1.00 0.00 C ATOM 0 H TRP A 113 4.246 4.272 -17.557 1.00 0.00 H new ATOM 0 HA TRP A 113 3.904 3.723 -14.859 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.600 2.520 -17.058 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.601 1.841 -15.442 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.910 1.603 -18.677 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.938 -0.056 -18.586 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.400 1.222 -13.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.415 -1.437 -16.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.676 -0.260 -12.624 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.190 -1.603 -14.088 1.00 0.00 H new ATOM 1672 N LYS A 114 5.911 4.061 -13.468 1.00 0.00 N ATOM 1673 CA LYS A 114 6.904 4.484 -12.469 1.00 0.00 C ATOM 1674 C LYS A 114 7.173 3.356 -11.474 1.00 0.00 C ATOM 1675 O LYS A 114 6.221 2.842 -10.892 1.00 0.00 O ATOM 1676 CB LYS A 114 6.326 5.703 -11.725 1.00 0.00 C ATOM 1677 CG LYS A 114 7.282 6.402 -10.741 1.00 0.00 C ATOM 1678 CD LYS A 114 8.548 7.004 -11.365 1.00 0.00 C ATOM 1679 CE LYS A 114 8.283 8.008 -12.494 1.00 0.00 C ATOM 1680 NZ LYS A 114 7.655 9.270 -12.032 1.00 0.00 N ATOM 0 H LYS A 114 5.143 3.541 -13.043 1.00 0.00 H new ATOM 0 HA LYS A 114 7.845 4.736 -12.958 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.997 6.434 -12.464 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.440 5.384 -11.176 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.735 7.196 -10.233 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.581 5.682 -9.979 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.124 7.499 -10.583 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.167 6.195 -11.753 1.00 0.00 H new ATOM 0 HE2 LYS A 114 9.225 8.241 -12.990 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.638 7.542 -13.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.949 10.051 -12.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.620 9.174 -12.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.955 9.470 -11.057 1.00 0.00 H new ATOM 1694 N THR A 115 8.439 3.009 -11.243 1.00 0.00 N ATOM 1695 CA THR A 115 8.850 1.998 -10.255 1.00 0.00 C ATOM 1696 C THR A 115 9.082 2.639 -8.886 1.00 0.00 C ATOM 1697 O THR A 115 10.078 3.329 -8.646 1.00 0.00 O ATOM 1698 CB THR A 115 10.063 1.180 -10.720 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.864 0.661 -12.018 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.330 -0.019 -9.810 1.00 0.00 C ATOM 0 H THR A 115 9.224 3.426 -11.743 1.00 0.00 H new ATOM 0 HA THR A 115 8.029 1.288 -10.157 1.00 0.00 H new ATOM 0 HB THR A 115 10.906 1.870 -10.696 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.905 0.639 -12.218 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.197 -0.569 -10.177 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.525 0.330 -8.796 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.459 -0.675 -9.807 1.00 0.00 H new ATOM 1708 N ILE A 116 8.124 2.403 -7.994 1.00 0.00 N ATOM 1709 CA ILE A 116 8.006 2.887 -6.621 1.00 0.00 C ATOM 1710 C ILE A 116 8.859 2.019 -5.689 1.00 0.00 C ATOM 1711 O ILE A 116 8.415 0.993 -5.175 1.00 0.00 O ATOM 1712 CB ILE A 116 6.511 2.908 -6.221 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.611 3.684 -7.211 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.341 3.482 -4.810 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.968 5.165 -7.406 1.00 0.00 C ATOM 0 H ILE A 116 7.332 1.809 -8.239 1.00 0.00 H new ATOM 0 HA ILE A 116 8.385 3.906 -6.536 1.00 0.00 H new ATOM 0 HB ILE A 116 6.182 1.869 -6.248 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.654 3.187 -8.180 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.579 3.619 -6.865 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.284 3.489 -4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.889 2.865 -4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.729 4.500 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.277 5.615 -8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.895 5.686 -6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.986 5.247 -7.787 1.00 0.00 H new ATOM 1727 N GLU A 117 10.108 2.436 -5.488 1.00 0.00 N ATOM 1728 CA GLU A 117 11.050 1.837 -4.534 1.00 0.00 C ATOM 1729 C GLU A 117 11.018 2.580 -3.182 1.00 0.00 C ATOM 1730 O GLU A 117 11.403 3.749 -3.114 1.00 0.00 O ATOM 1731 CB GLU A 117 12.464 1.756 -5.153 1.00 0.00 C ATOM 1732 CG GLU A 117 13.046 3.079 -5.697 1.00 0.00 C ATOM 1733 CD GLU A 117 14.463 2.917 -6.260 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.405 2.574 -5.501 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.672 3.171 -7.471 1.00 0.00 O ATOM 0 H GLU A 117 10.508 3.224 -5.998 1.00 0.00 H new ATOM 0 HA GLU A 117 10.741 0.814 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.147 1.366 -4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.441 1.031 -5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.391 3.465 -6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.060 3.820 -4.898 1.00 0.00 H new ATOM 1742 N ILE A 118 10.572 1.924 -2.098 1.00 0.00 N ATOM 1743 CA ILE A 118 10.451 2.554 -0.758 1.00 0.00 C ATOM 1744 C ILE A 118 11.126 1.710 0.348 1.00 0.00 C ATOM 1745 O ILE A 118 10.780 0.536 0.507 1.00 0.00 O ATOM 1746 CB ILE A 118 8.981 2.859 -0.339 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.011 3.184 -1.499 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.973 4.016 0.681 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.532 3.205 -1.077 1.00 0.00 C ATOM 0 H ILE A 118 10.284 0.946 -2.118 1.00 0.00 H new ATOM 0 HA ILE A 118 10.973 3.505 -0.859 1.00 0.00 H new ATOM 0 HB ILE A 118 8.604 1.932 0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.274 4.154 -1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.144 2.446 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.947 4.233 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.551 3.730 1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.415 4.903 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.910 3.439 -1.941 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.252 2.228 -0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.384 3.963 -0.307 1.00 0.00 H new ATOM 1761 N PRO A 119 11.987 2.294 1.208 1.00 0.00 N ATOM 1762 CA PRO A 119 12.560 1.625 2.383 1.00 0.00 C ATOM 1763 C PRO A 119 11.644 1.626 3.625 1.00 0.00 C ATOM 1764 O PRO A 119 12.116 1.394 4.736 1.00 0.00 O ATOM 1765 CB PRO A 119 13.866 2.379 2.647 1.00 0.00 C ATOM 1766 CG PRO A 119 13.492 3.813 2.283 1.00 0.00 C ATOM 1767 CD PRO A 119 12.594 3.613 1.062 1.00 0.00 C ATOM 0 HA PRO A 119 12.706 0.563 2.185 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.183 2.293 3.686 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.684 2.003 2.032 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.968 4.316 3.096 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.370 4.416 2.049 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.830 4.389 1.011 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.173 3.674 0.140 1.00 0.00 H new ATOM 1775 N PHE A 120 10.358 1.959 3.462 1.00 0.00 N ATOM 1776 CA PHE A 120 9.383 2.279 4.523 1.00 0.00 C ATOM 1777 C PHE A 120 9.727 3.490 5.423 1.00 0.00 C ATOM 1778 O PHE A 120 8.915 3.872 6.268 1.00 0.00 O ATOM 1779 CB PHE A 120 9.042 1.027 5.350 1.00 0.00 C ATOM 1780 CG PHE A 120 8.653 -0.203 4.547 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.395 -0.263 3.919 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.531 -1.302 4.456 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.005 -1.422 3.225 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.137 -2.464 3.769 1.00 0.00 C ATOM 1785 CZ PHE A 120 7.872 -2.526 3.160 1.00 0.00 C ATOM 0 H PHE A 120 9.941 2.017 2.533 1.00 0.00 H new ATOM 0 HA PHE A 120 8.495 2.612 3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.903 0.777 5.970 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.223 1.272 6.026 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.727 0.584 3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.508 -1.252 4.914 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.040 -1.464 2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.807 -3.309 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.566 -3.423 2.642 1.00 0.00 H new ATOM 1795 N SER A 121 10.876 4.150 5.236 1.00 0.00 N ATOM 1796 CA SER A 121 11.321 5.271 6.085 1.00 0.00 C ATOM 1797 C SER A 121 10.527 6.579 5.928 1.00 0.00 C ATOM 1798 O SER A 121 10.735 7.513 6.702 1.00 0.00 O ATOM 1799 CB SER A 121 12.806 5.552 5.844 1.00 0.00 C ATOM 1800 OG SER A 121 13.574 4.387 6.081 1.00 0.00 O ATOM 0 H SER A 121 11.530 3.923 4.487 1.00 0.00 H new ATOM 0 HA SER A 121 11.135 4.936 7.105 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.957 5.892 4.819 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.141 6.356 6.499 1.00 0.00 H new ATOM 0 HG SER A 121 14.521 4.581 5.921 1.00 0.00 H new ATOM 1806 N SER A 122 9.613 6.699 4.963 1.00 0.00 N ATOM 1807 CA SER A 122 8.800 7.898 4.716 1.00 0.00 C ATOM 1808 C SER A 122 7.573 8.064 5.627 1.00 0.00 C ATOM 1809 O SER A 122 7.026 9.165 5.722 1.00 0.00 O ATOM 1810 CB SER A 122 8.341 7.864 3.259 1.00 0.00 C ATOM 1811 OG SER A 122 7.656 6.655 2.983 1.00 0.00 O ATOM 0 H SER A 122 9.410 5.942 4.310 1.00 0.00 H new ATOM 0 HA SER A 122 9.438 8.752 4.942 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.688 8.713 3.057 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.202 7.960 2.598 1.00 0.00 H new ATOM 0 HG SER A 122 6.831 6.851 2.491 1.00 0.00 H new ATOM 1817 N PHE A 123 7.115 7.003 6.297 1.00 0.00 N ATOM 1818 CA PHE A 123 5.784 6.940 6.909 1.00 0.00 C ATOM 1819 C PHE A 123 5.655 7.737 8.229 1.00 0.00 C ATOM 1820 O PHE A 123 6.628 7.880 8.971 1.00 0.00 O ATOM 1821 CB PHE A 123 5.381 5.464 7.054 1.00 0.00 C ATOM 1822 CG PHE A 123 4.966 4.788 5.750 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.918 4.472 4.760 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.612 4.485 5.514 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.523 3.872 3.551 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.214 3.893 4.303 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.168 3.582 3.320 1.00 0.00 C ATOM 0 H PHE A 123 7.664 6.154 6.432 1.00 0.00 H new ATOM 0 HA PHE A 123 5.081 7.443 6.246 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.218 4.913 7.483 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.556 5.394 7.763 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.961 4.693 4.932 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.873 4.709 6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.262 3.634 2.800 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.171 3.676 4.128 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.862 3.123 2.392 1.00 0.00 H new ATOM 1837 N ARG A 124 4.449 8.249 8.529 1.00 0.00 N ATOM 1838 CA ARG A 124 4.067 9.037 9.731 1.00 0.00 C ATOM 1839 C ARG A 124 2.814 8.444 10.391 1.00 0.00 C ATOM 1840 O ARG A 124 2.029 7.802 9.699 1.00 0.00 O ATOM 1841 CB ARG A 124 3.801 10.509 9.330 1.00 0.00 C ATOM 1842 CG ARG A 124 4.742 11.558 9.945 1.00 0.00 C ATOM 1843 CD ARG A 124 6.180 11.510 9.415 1.00 0.00 C ATOM 1844 NE ARG A 124 6.985 10.459 10.064 1.00 0.00 N ATOM 1845 CZ ARG A 124 7.841 10.593 11.058 1.00 0.00 C ATOM 1846 NH1 ARG A 124 8.037 11.728 11.663 1.00 0.00 N ATOM 1847 NH2 ARG A 124 8.527 9.573 11.478 1.00 0.00 N ATOM 0 H ARG A 124 3.656 8.119 7.901 1.00 0.00 H new ATOM 0 HA ARG A 124 4.888 8.998 10.447 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.864 10.586 8.245 1.00 0.00 H new ATOM 0 HB3 ARG A 124 2.778 10.761 9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.332 12.550 9.757 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.762 11.421 11.026 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.162 11.337 8.339 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.655 12.478 9.574 1.00 0.00 H new ATOM 0 HE ARG A 124 6.865 9.514 9.700 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.519 12.557 11.372 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.709 11.789 12.428 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.405 8.661 11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.187 9.684 12.247 1.00 0.00 H new ATOM 1861 N ARG A 125 2.593 8.650 11.694 1.00 0.00 N ATOM 1862 CA ARG A 125 1.418 8.114 12.419 1.00 0.00 C ATOM 1863 C ARG A 125 0.127 8.899 12.117 1.00 0.00 C ATOM 1864 O ARG A 125 0.181 10.116 11.929 1.00 0.00 O ATOM 1865 CB ARG A 125 1.730 8.082 13.927 1.00 0.00 C ATOM 1866 CG ARG A 125 0.910 7.016 14.672 1.00 0.00 C ATOM 1867 CD ARG A 125 1.160 7.052 16.186 1.00 0.00 C ATOM 1868 NE ARG A 125 0.392 8.121 16.851 1.00 0.00 N ATOM 1869 CZ ARG A 125 0.807 9.286 17.312 1.00 0.00 C ATOM 1870 NH1 ARG A 125 2.020 9.732 17.185 1.00 0.00 N ATOM 1871 NH2 ARG A 125 -0.017 10.075 17.927 1.00 0.00 N ATOM 0 H ARG A 125 3.222 9.194 12.284 1.00 0.00 H new ATOM 0 HA ARG A 125 1.229 7.099 12.069 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.792 7.886 14.071 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.525 9.062 14.359 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.151 7.172 14.476 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.163 6.029 14.286 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.891 6.089 16.620 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.223 7.200 16.374 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.603 7.933 16.972 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.722 9.170 16.703 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.271 10.644 17.567 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.990 9.796 18.056 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.307 10.975 18.282 1.00 0.00 H new ATOM 1885 N ARG A 126 -1.039 8.232 12.123 1.00 0.00 N ATOM 1886 CA ARG A 126 -2.375 8.858 12.015 1.00 0.00 C ATOM 1887 C ARG A 126 -2.791 9.511 13.347 1.00 0.00 C ATOM 1888 O ARG A 126 -2.626 8.888 14.397 1.00 0.00 O ATOM 1889 CB ARG A 126 -3.359 7.762 11.552 1.00 0.00 C ATOM 1890 CG ARG A 126 -4.814 8.193 11.321 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.952 9.205 10.170 1.00 0.00 C ATOM 1892 NE ARG A 126 -6.271 9.860 10.112 1.00 0.00 N ATOM 1893 CZ ARG A 126 -7.465 9.321 9.959 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -7.678 8.044 9.873 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -8.498 10.097 9.889 1.00 0.00 N ATOM 0 H ARG A 126 -1.084 7.216 12.205 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.370 9.669 11.286 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.980 7.334 10.624 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.354 6.965 12.295 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.420 7.314 11.102 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.209 8.633 12.237 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.181 9.969 10.275 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.768 8.694 9.225 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.259 10.876 10.203 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.895 7.392 9.923 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -8.628 7.692 9.755 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.381 11.108 9.952 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.429 9.697 9.771 1.00 0.00 H new ATOM 1909 N LEU A 127 -3.339 10.732 13.326 1.00 0.00 N ATOM 1910 CA LEU A 127 -3.574 11.543 14.539 1.00 0.00 C ATOM 1911 C LEU A 127 -5.057 11.833 14.854 1.00 0.00 C ATOM 1912 O LEU A 127 -5.411 11.954 16.026 1.00 0.00 O ATOM 1913 CB LEU A 127 -2.765 12.856 14.419 1.00 0.00 C ATOM 1914 CG LEU A 127 -1.479 12.967 15.261 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -1.769 12.951 16.763 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.464 11.873 14.933 1.00 0.00 C ATOM 0 H LEU A 127 -3.635 11.192 12.465 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.234 10.948 15.386 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.497 12.994 13.372 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.420 13.683 14.691 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.045 13.931 14.995 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.833 13.031 17.315 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.414 13.792 17.018 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.267 12.018 17.027 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.422 12.000 15.555 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.907 10.896 15.127 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.182 11.941 13.882 1.00 0.00 H new ATOM 1928 N ASP A 128 -5.937 11.911 13.849 1.00 0.00 N ATOM 1929 CA ASP A 128 -7.373 12.211 14.028 1.00 0.00 C ATOM 1930 C ASP A 128 -8.193 10.962 14.432 1.00 0.00 C ATOM 1931 O ASP A 128 -9.377 11.044 14.777 1.00 0.00 O ATOM 1932 CB ASP A 128 -7.892 12.859 12.731 1.00 0.00 C ATOM 1933 CG ASP A 128 -9.301 13.448 12.852 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -9.525 14.350 13.693 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -10.203 13.020 12.091 1.00 0.00 O ATOM 0 H ASP A 128 -5.674 11.767 12.874 1.00 0.00 H new ATOM 0 HA ASP A 128 -7.497 12.907 14.858 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.203 13.649 12.430 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.888 12.113 11.937 1.00 0.00 H new ATOM 1940 N TYR A 129 -7.561 9.789 14.397 1.00 0.00 N ATOM 1941 CA TYR A 129 -8.127 8.461 14.632 1.00 0.00 C ATOM 1942 C TYR A 129 -7.025 7.529 15.174 1.00 0.00 C ATOM 1943 O TYR A 129 -5.858 7.704 14.809 1.00 0.00 O ATOM 1944 CB TYR A 129 -8.670 7.964 13.278 1.00 0.00 C ATOM 1945 CG TYR A 129 -8.692 6.457 13.113 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.495 5.789 12.793 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -9.859 5.714 13.375 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.446 4.397 12.824 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -9.821 4.305 13.341 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.609 3.639 13.067 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.567 2.281 13.017 1.00 0.00 O ATOM 0 H TYR A 129 -6.564 9.739 14.188 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.930 8.481 15.369 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.683 8.344 13.148 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.064 8.393 12.480 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -6.615 6.355 12.524 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.784 6.224 13.602 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.505 3.893 12.660 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.720 3.736 13.525 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.773 1.996 12.518 1.00 0.00 H new ATOM 1961 N GLN A 130 -7.378 6.513 15.976 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.488 5.379 16.301 1.00 0.00 C ATOM 1963 C GLN A 130 -7.274 4.180 16.890 1.00 0.00 C ATOM 1964 O GLN A 130 -8.162 4.418 17.716 1.00 0.00 O ATOM 1965 CB GLN A 130 -5.412 5.856 17.300 1.00 0.00 C ATOM 1966 CG GLN A 130 -4.080 5.098 17.220 1.00 0.00 C ATOM 1967 CD GLN A 130 -3.398 5.109 15.850 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.738 4.166 15.456 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -3.506 6.138 15.046 1.00 0.00 N ATOM 0 H GLN A 130 -8.293 6.451 16.422 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.018 5.034 15.380 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.222 6.916 17.129 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.808 5.762 18.311 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.394 5.525 17.952 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.253 4.062 17.512 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.049 6.953 15.331 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.047 6.124 14.135 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.980 2.910 16.531 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.719 1.742 17.028 1.00 0.00 C ATOM 1980 C PRO A 131 -7.271 1.306 18.440 1.00 0.00 C ATOM 1981 O PRO A 131 -6.125 1.546 18.825 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.482 0.644 15.992 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.081 0.953 15.482 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.977 2.476 15.565 1.00 0.00 C ATOM 0 HA PRO A 131 -8.778 1.972 17.142 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.540 -0.350 16.436 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.220 0.679 15.191 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.319 0.468 16.093 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.943 0.600 14.460 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.979 2.780 15.880 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.156 2.930 14.590 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.136 0.629 19.219 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.944 0.421 20.659 1.00 0.00 C ATOM 1994 C PRO A 132 -6.819 -0.566 21.002 1.00 0.00 C ATOM 1995 O PRO A 132 -6.251 -0.505 22.093 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.302 -0.077 21.166 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.875 -0.808 19.953 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.409 0.068 18.794 1.00 0.00 C ATOM 0 HA PRO A 132 -7.625 1.347 21.138 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.194 -0.741 22.023 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.942 0.747 21.480 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.492 -1.825 19.873 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.962 -0.879 19.997 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.295 -0.517 17.881 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.133 0.854 18.581 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.486 -1.474 20.080 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.393 -2.438 20.229 1.00 0.00 C ATOM 2008 C GLY A 133 -3.996 -1.944 19.819 1.00 0.00 C ATOM 2009 O GLY A 133 -3.069 -2.757 19.788 1.00 0.00 O ATOM 0 H GLY A 133 -6.979 -1.561 19.191 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.353 -2.753 21.272 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.632 -3.322 19.638 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.819 -0.650 19.506 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.516 -0.087 19.112 1.00 0.00 C ATOM 2015 C GLN A 134 -1.456 -0.186 20.226 1.00 0.00 C ATOM 2016 O GLN A 134 -1.798 -0.148 21.412 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.666 1.354 18.568 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.601 2.532 19.568 1.00 0.00 C ATOM 2019 CD GLN A 134 -3.823 2.734 20.462 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -4.545 3.722 20.355 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -4.056 1.860 21.415 1.00 0.00 N ATOM 0 H GLN A 134 -4.574 0.035 19.519 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.141 -0.706 18.297 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.887 1.509 17.822 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.622 1.414 18.047 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.730 2.389 20.208 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.435 3.450 19.004 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.460 1.037 21.509 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.833 2.004 22.060 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.172 -0.243 19.857 1.00 0.00 N ATOM 2031 CA ASP A 135 0.961 -0.408 20.787 1.00 0.00 C ATOM 2032 C ASP A 135 1.442 0.873 21.504 1.00 0.00 C ATOM 2033 O ASP A 135 2.416 0.821 22.258 1.00 0.00 O ATOM 2034 CB ASP A 135 2.120 -1.151 20.094 1.00 0.00 C ATOM 2035 CG ASP A 135 2.953 -0.285 19.142 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.465 0.662 18.493 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.156 -0.535 18.920 1.00 0.00 O ATOM 0 H ASP A 135 0.120 -0.175 18.882 1.00 0.00 H new ATOM 0 HA ASP A 135 0.570 -1.016 21.603 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.778 -1.564 20.858 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.712 -1.993 19.535 1.00 0.00 H new ATOM 2042 N MET A 136 0.764 2.008 21.290 1.00 0.00 N ATOM 2043 CA MET A 136 1.016 3.322 21.905 1.00 0.00 C ATOM 2044 C MET A 136 2.476 3.807 21.795 1.00 0.00 C ATOM 2045 O MET A 136 3.012 4.472 22.690 1.00 0.00 O ATOM 2046 CB MET A 136 0.463 3.373 23.339 1.00 0.00 C ATOM 2047 CG MET A 136 -1.011 2.964 23.446 1.00 0.00 C ATOM 2048 SD MET A 136 -1.707 3.205 25.104 1.00 0.00 S ATOM 2049 CE MET A 136 -3.305 2.388 24.865 1.00 0.00 C ATOM 0 H MET A 136 -0.024 2.037 20.643 1.00 0.00 H new ATOM 0 HA MET A 136 0.461 4.049 21.313 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.060 2.717 23.973 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.579 4.384 23.728 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.594 3.541 22.728 1.00 0.00 H new ATOM 0 HG3 MET A 136 -1.110 1.915 23.167 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.880 2.436 25.790 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.855 2.890 24.069 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.143 1.345 24.592 1.00 0.00 H new ATOM 2059 N SER A 137 3.154 3.441 20.706 1.00 0.00 N ATOM 2060 CA SER A 137 4.601 3.586 20.578 1.00 0.00 C ATOM 2061 C SER A 137 5.082 4.914 20.002 1.00 0.00 C ATOM 2062 O SER A 137 6.097 5.441 20.455 1.00 0.00 O ATOM 2063 CB SER A 137 5.124 2.438 19.727 1.00 0.00 C ATOM 2064 OG SER A 137 4.639 2.466 18.392 1.00 0.00 O ATOM 0 H SER A 137 2.709 3.033 19.884 1.00 0.00 H new ATOM 0 HA SER A 137 4.998 3.566 21.593 1.00 0.00 H new ATOM 0 HB2 SER A 137 6.213 2.472 19.712 1.00 0.00 H new ATOM 0 HB3 SER A 137 4.841 1.493 20.190 1.00 0.00 H new ATOM 0 HG SER A 137 3.798 1.966 18.339 1.00 0.00 H new ATOM 2070 N GLY A 138 4.407 5.445 18.979 1.00 0.00 N ATOM 2071 CA GLY A 138 4.991 6.487 18.129 1.00 0.00 C ATOM 2072 C GLY A 138 6.151 5.989 17.248 1.00 0.00 C ATOM 2073 O GLY A 138 6.908 6.815 16.732 1.00 0.00 O ATOM 0 H GLY A 138 3.459 5.172 18.720 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.212 6.900 17.489 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.349 7.300 18.760 1.00 0.00 H new ATOM 2077 N THR A 139 6.292 4.666 17.068 1.00 0.00 N ATOM 2078 CA THR A 139 7.306 4.021 16.211 1.00 0.00 C ATOM 2079 C THR A 139 6.703 2.861 15.404 1.00 0.00 C ATOM 2080 O THR A 139 5.991 2.010 15.952 1.00 0.00 O ATOM 2081 CB THR A 139 8.493 3.469 17.025 1.00 0.00 C ATOM 2082 OG1 THR A 139 8.800 4.244 18.166 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.754 3.396 16.166 1.00 0.00 C ATOM 0 H THR A 139 5.683 3.991 17.530 1.00 0.00 H new ATOM 0 HA THR A 139 7.663 4.801 15.538 1.00 0.00 H new ATOM 0 HB THR A 139 8.178 2.478 17.352 1.00 0.00 H new ATOM 0 HG1 THR A 139 9.558 3.843 18.640 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.578 3.004 16.762 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.577 2.739 15.315 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.008 4.393 15.808 1.00 0.00 H new ATOM 2091 N LEU A 140 6.988 2.808 14.102 1.00 0.00 N ATOM 2092 CA LEU A 140 6.514 1.753 13.200 1.00 0.00 C ATOM 2093 C LEU A 140 7.367 0.477 13.346 1.00 0.00 C ATOM 2094 O LEU A 140 8.597 0.516 13.236 1.00 0.00 O ATOM 2095 CB LEU A 140 6.475 2.323 11.770 1.00 0.00 C ATOM 2096 CG LEU A 140 6.203 1.311 10.641 1.00 0.00 C ATOM 2097 CD1 LEU A 140 4.834 0.638 10.751 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.269 2.015 9.285 1.00 0.00 C ATOM 0 H LEU A 140 7.564 3.508 13.635 1.00 0.00 H new ATOM 0 HA LEU A 140 5.502 1.442 13.460 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.707 3.095 11.730 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.429 2.811 11.570 1.00 0.00 H new ATOM 0 HG LEU A 140 6.970 0.542 10.734 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.706 -0.063 9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.768 0.101 11.697 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.052 1.396 10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.076 1.294 8.491 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.519 2.805 9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.260 2.449 9.148 1.00 0.00 H new ATOM 2110 N ASP A 141 6.704 -0.654 13.592 1.00 0.00 N ATOM 2111 CA ASP A 141 7.318 -1.954 13.894 1.00 0.00 C ATOM 2112 C ASP A 141 7.297 -2.919 12.689 1.00 0.00 C ATOM 2113 O ASP A 141 6.383 -3.732 12.560 1.00 0.00 O ATOM 2114 CB ASP A 141 6.591 -2.570 15.103 1.00 0.00 C ATOM 2115 CG ASP A 141 6.771 -1.768 16.390 1.00 0.00 C ATOM 2116 OD1 ASP A 141 7.737 -2.044 17.139 1.00 0.00 O ATOM 2117 OD2 ASP A 141 5.930 -0.900 16.728 1.00 0.00 O ATOM 0 H ASP A 141 5.685 -0.694 13.587 1.00 0.00 H new ATOM 0 HA ASP A 141 8.370 -1.791 14.128 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.527 -2.648 14.877 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.958 -3.584 15.261 1.00 0.00 H new ATOM 2122 N LEU A 142 8.310 -2.884 11.810 1.00 0.00 N ATOM 2123 CA LEU A 142 8.411 -3.786 10.648 1.00 0.00 C ATOM 2124 C LEU A 142 8.581 -5.269 11.037 1.00 0.00 C ATOM 2125 O LEU A 142 8.358 -6.150 10.212 1.00 0.00 O ATOM 2126 CB LEU A 142 9.566 -3.379 9.715 1.00 0.00 C ATOM 2127 CG LEU A 142 9.451 -2.033 8.988 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.608 -0.800 9.884 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.568 -1.952 7.949 1.00 0.00 C ATOM 0 H LEU A 142 9.087 -2.227 11.884 1.00 0.00 H new ATOM 0 HA LEU A 142 7.459 -3.684 10.126 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.484 -3.366 10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.680 -4.159 8.962 1.00 0.00 H new ATOM 0 HG LEU A 142 8.445 -2.011 8.569 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.511 0.103 9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.835 -0.808 10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.590 -0.817 10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.504 -1.001 7.420 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.535 -2.026 8.447 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.463 -2.771 7.237 1.00 0.00 H new ATOM 2141 N ASP A 143 8.975 -5.558 12.278 1.00 0.00 N ATOM 2142 CA ASP A 143 8.977 -6.901 12.875 1.00 0.00 C ATOM 2143 C ASP A 143 7.553 -7.406 13.219 1.00 0.00 C ATOM 2144 O ASP A 143 7.393 -8.573 13.580 1.00 0.00 O ATOM 2145 CB ASP A 143 9.878 -6.826 14.126 1.00 0.00 C ATOM 2146 CG ASP A 143 10.223 -8.161 14.797 1.00 0.00 C ATOM 2147 OD1 ASP A 143 10.279 -9.221 14.133 1.00 0.00 O ATOM 2148 OD2 ASP A 143 10.550 -8.158 16.008 1.00 0.00 O ATOM 0 H ASP A 143 9.314 -4.841 12.920 1.00 0.00 H new ATOM 0 HA ASP A 143 9.361 -7.628 12.160 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.809 -6.333 13.848 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.388 -6.190 14.863 1.00 0.00 H new ATOM 2153 N ASN A 144 6.526 -6.545 13.152 1.00 0.00 N ATOM 2154 CA ASN A 144 5.207 -6.772 13.752 1.00 0.00 C ATOM 2155 C ASN A 144 4.065 -6.066 12.965 1.00 0.00 C ATOM 2156 O ASN A 144 3.327 -5.245 13.515 1.00 0.00 O ATOM 2157 CB ASN A 144 5.312 -6.350 15.240 1.00 0.00 C ATOM 2158 CG ASN A 144 4.557 -7.265 16.185 1.00 0.00 C ATOM 2159 OD1 ASN A 144 3.564 -6.778 16.881 1.00 0.00 O flip ATOM 2160 ND2 ASN A 144 4.873 -8.438 16.339 1.00 0.00 N flip ATOM 0 H ASN A 144 6.594 -5.650 12.667 1.00 0.00 H new ATOM 0 HA ASN A 144 4.928 -7.824 13.698 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.363 -6.329 15.530 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.931 -5.335 15.349 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.646 -8.833 15.803 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.363 -9.021 17.003 1.00 0.00 H new ATOM 2167 N ILE A 145 3.890 -6.388 11.674 1.00 0.00 N ATOM 2168 CA ILE A 145 2.880 -5.782 10.769 1.00 0.00 C ATOM 2169 C ILE A 145 1.651 -6.686 10.542 1.00 0.00 C ATOM 2170 O ILE A 145 1.779 -7.909 10.475 1.00 0.00 O ATOM 2171 CB ILE A 145 3.543 -5.379 9.429 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.742 -4.425 9.623 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.536 -4.767 8.436 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.410 -3.072 10.267 1.00 0.00 C ATOM 0 H ILE A 145 4.459 -7.096 11.210 1.00 0.00 H new ATOM 0 HA ILE A 145 2.500 -4.887 11.261 1.00 0.00 H new ATOM 0 HB ILE A 145 3.919 -6.309 9.002 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.488 -4.928 10.238 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.200 -4.243 8.651 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.051 -4.501 7.513 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.752 -5.493 8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.091 -3.873 8.873 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.320 -2.479 10.358 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.691 -2.540 9.645 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.983 -3.235 11.257 1.00 0.00 H new ATOM 2186 N ASP A 146 0.463 -6.087 10.377 1.00 0.00 N ATOM 2187 CA ASP A 146 -0.793 -6.780 10.041 1.00 0.00 C ATOM 2188 C ASP A 146 -1.134 -6.691 8.537 1.00 0.00 C ATOM 2189 O ASP A 146 -1.293 -7.726 7.883 1.00 0.00 O ATOM 2190 CB ASP A 146 -1.927 -6.220 10.923 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.275 -6.916 10.713 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -3.990 -6.581 9.738 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.653 -7.789 11.537 1.00 0.00 O ATOM 0 H ASP A 146 0.344 -5.079 10.476 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.669 -7.843 10.248 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.640 -6.313 11.970 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.042 -5.156 10.718 1.00 0.00 H new ATOM 2198 N SER A 147 -1.247 -5.479 7.980 1.00 0.00 N ATOM 2199 CA SER A 147 -1.728 -5.246 6.602 1.00 0.00 C ATOM 2200 C SER A 147 -1.107 -4.005 5.946 1.00 0.00 C ATOM 2201 O SER A 147 -0.582 -3.121 6.625 1.00 0.00 O ATOM 2202 CB SER A 147 -3.254 -5.082 6.571 1.00 0.00 C ATOM 2203 OG SER A 147 -3.939 -6.226 7.058 1.00 0.00 O ATOM 0 H SER A 147 -1.006 -4.620 8.474 1.00 0.00 H new ATOM 0 HA SER A 147 -1.421 -6.127 6.038 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.534 -4.214 7.169 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.573 -4.881 5.548 1.00 0.00 H new ATOM 0 HG SER A 147 -3.874 -6.255 8.035 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.223 -3.908 4.618 1.00 0.00 N ATOM 2210 CA ILE A 148 -0.834 -2.734 3.811 1.00 0.00 C ATOM 2211 C ILE A 148 -2.010 -2.259 2.946 1.00 0.00 C ATOM 2212 O ILE A 148 -2.821 -3.059 2.481 1.00 0.00 O ATOM 2213 CB ILE A 148 0.449 -2.980 2.980 1.00 0.00 C ATOM 2214 CG1 ILE A 148 0.243 -4.106 1.946 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.642 -3.238 3.917 1.00 0.00 C ATOM 2216 CD1 ILE A 148 1.447 -4.455 1.065 1.00 0.00 C ATOM 0 H ILE A 148 -1.602 -4.666 4.051 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.583 -1.929 4.502 1.00 0.00 H new ATOM 0 HB ILE A 148 0.676 -2.083 2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.062 -5.007 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.585 -3.824 1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.540 -3.410 3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.793 -2.372 4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.439 -4.115 4.531 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.176 -5.259 0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.746 -3.577 0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 148 2.277 -4.777 1.694 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.115 -0.946 2.761 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.306 -0.243 2.294 1.00 0.00 C ATOM 2230 C HIS A 149 -2.912 0.813 1.247 1.00 0.00 C ATOM 2231 O HIS A 149 -1.909 1.512 1.411 1.00 0.00 O ATOM 2232 CB HIS A 149 -3.965 0.453 3.505 1.00 0.00 C ATOM 2233 CG HIS A 149 -4.583 -0.433 4.563 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -5.929 -0.583 4.791 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -3.939 -1.214 5.489 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.098 -1.521 5.731 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -4.908 -1.923 6.216 1.00 0.00 N ATOM 0 H HIS A 149 -1.335 -0.314 2.941 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.001 -0.949 1.838 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.212 1.077 3.986 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -4.740 1.121 3.129 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -6.674 -0.067 4.323 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -2.870 -1.273 5.634 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.055 -1.902 6.055 1.00 0.00 H new ATOM 2245 N PHE A 150 -3.733 1.000 0.214 1.00 0.00 N ATOM 2246 CA PHE A 150 -3.693 2.189 -0.647 1.00 0.00 C ATOM 2247 C PHE A 150 -4.965 3.016 -0.419 1.00 0.00 C ATOM 2248 O PHE A 150 -6.048 2.437 -0.365 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.541 1.783 -2.123 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.343 0.916 -2.494 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.079 1.119 -1.905 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.487 -0.074 -3.486 1.00 0.00 C ATOM 2253 CE1 PHE A 150 0.031 0.359 -2.319 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.381 -0.841 -3.894 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.119 -0.618 -3.318 1.00 0.00 C ATOM 0 H PHE A 150 -4.451 0.327 -0.054 1.00 0.00 H new ATOM 0 HA PHE A 150 -2.827 2.800 -0.390 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.445 1.253 -2.421 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.495 2.694 -2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -0.961 1.863 -1.131 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.454 -0.245 -3.936 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.998 0.527 -1.869 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.502 -1.602 -4.651 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.734 -1.196 -3.642 1.00 0.00 H new ATOM 2265 N MET A 151 -4.846 4.335 -0.232 1.00 0.00 N ATOM 2266 CA MET A 151 -5.885 5.197 0.350 1.00 0.00 C ATOM 2267 C MET A 151 -6.010 6.581 -0.312 1.00 0.00 C ATOM 2268 O MET A 151 -5.066 7.110 -0.905 1.00 0.00 O ATOM 2269 CB MET A 151 -5.537 5.428 1.830 1.00 0.00 C ATOM 2270 CG MET A 151 -5.445 4.144 2.658 1.00 0.00 C ATOM 2271 SD MET A 151 -7.014 3.293 3.000 1.00 0.00 S ATOM 2272 CE MET A 151 -7.763 4.437 4.192 1.00 0.00 C ATOM 0 H MET A 151 -4.002 4.848 -0.488 1.00 0.00 H new ATOM 0 HA MET A 151 -6.833 4.682 0.198 1.00 0.00 H new ATOM 0 HB2 MET A 151 -4.585 5.955 1.890 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.291 6.079 2.272 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.785 3.449 2.139 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.971 4.384 3.610 1.00 0.00 H new ATOM 0 HE1 MET A 151 -8.666 3.990 4.608 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.055 4.640 4.996 1.00 0.00 H new ATOM 0 HE3 MET A 151 -8.018 5.370 3.690 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.168 7.212 -0.104 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.424 8.629 -0.382 1.00 0.00 C ATOM 2284 C TYR A 152 -6.491 9.589 0.391 1.00 0.00 C ATOM 2285 O TYR A 152 -6.002 9.277 1.483 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.896 8.953 -0.054 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.183 9.183 1.426 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.145 8.110 2.339 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.428 10.487 1.902 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.333 8.342 3.716 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.620 10.721 3.278 1.00 0.00 C ATOM 2292 CZ TYR A 152 -9.574 9.648 4.191 1.00 0.00 C ATOM 2293 OH TYR A 152 -9.741 9.883 5.520 1.00 0.00 O ATOM 0 H TYR A 152 -7.984 6.733 0.277 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.217 8.788 -1.440 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.191 9.843 -0.610 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.522 8.134 -0.409 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.971 7.106 1.982 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.469 11.313 1.207 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.292 7.516 4.411 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -9.803 11.724 3.634 1.00 0.00 H new ATOM 0 HH TYR A 152 -9.896 10.840 5.666 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.317 10.806 -0.134 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.628 11.920 0.541 1.00 0.00 C ATOM 2305 C ALA A 153 -6.412 13.250 0.501 1.00 0.00 C ATOM 2306 O ALA A 153 -5.891 14.296 0.896 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.246 12.077 -0.102 1.00 0.00 C ATOM 0 H ALA A 153 -6.658 11.054 -1.063 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.542 11.677 1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.712 12.897 0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.680 11.153 0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.361 12.293 -1.164 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.625 13.222 -0.053 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.347 14.377 -0.582 1.00 0.00 C ATOM 2315 C ASN A 154 -9.831 14.041 -0.846 1.00 0.00 C ATOM 2316 O ASN A 154 -10.304 12.942 -0.543 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.608 14.811 -1.868 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.394 13.705 -2.887 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.025 12.658 -2.869 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.471 13.912 -3.786 1.00 0.00 N ATOM 0 H ASN A 154 -8.153 12.355 -0.149 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.360 15.195 0.139 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -8.172 15.616 -2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.637 15.222 -1.591 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.269 13.196 -4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.951 14.790 -3.791 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.576 14.977 -1.438 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.963 14.786 -1.876 1.00 0.00 C ATOM 2329 C ASN A 155 -12.084 14.142 -3.279 1.00 0.00 C ATOM 2330 O ASN A 155 -13.190 14.075 -3.812 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.700 16.146 -1.823 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.657 16.859 -0.480 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -12.353 18.044 -0.383 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.996 16.185 0.590 1.00 0.00 N ATOM 0 H ASN A 155 -10.223 15.914 -1.632 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.430 14.078 -1.191 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.269 16.803 -2.578 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.743 15.986 -2.097 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -13.007 16.645 1.500 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.249 15.200 0.513 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.982 13.738 -3.933 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.895 13.637 -5.407 1.00 0.00 C ATOM 2343 C LYS A 156 -11.214 12.251 -5.996 1.00 0.00 C ATOM 2344 O LYS A 156 -11.210 11.228 -5.305 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.525 14.154 -5.900 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.158 15.571 -5.423 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.078 16.695 -5.927 1.00 0.00 C ATOM 2348 CE LYS A 156 -9.673 17.975 -5.191 1.00 0.00 C ATOM 2349 NZ LYS A 156 -10.423 19.171 -5.630 1.00 0.00 N ATOM 0 H LYS A 156 -10.121 13.470 -3.456 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.693 14.276 -5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.751 13.462 -5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.518 14.140 -6.990 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.163 15.582 -4.333 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.138 15.790 -5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.976 16.822 -7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.123 16.453 -5.732 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.825 17.833 -4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.607 18.149 -5.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.100 20.000 -5.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.259 19.331 -6.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.439 19.025 -5.463 1.00 0.00 H new ATOM 2363 N SER A 157 -11.461 12.254 -7.306 1.00 0.00 N ATOM 2364 CA SER A 157 -11.679 11.097 -8.190 1.00 0.00 C ATOM 2365 C SER A 157 -10.468 10.834 -9.099 1.00 0.00 C ATOM 2366 O SER A 157 -9.679 11.743 -9.357 1.00 0.00 O ATOM 2367 CB SER A 157 -12.900 11.373 -9.077 1.00 0.00 C ATOM 2368 OG SER A 157 -14.045 11.611 -8.283 1.00 0.00 O ATOM 0 H SER A 157 -11.519 13.132 -7.822 1.00 0.00 H new ATOM 0 HA SER A 157 -11.834 10.220 -7.562 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.706 12.236 -9.714 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.078 10.523 -9.736 1.00 0.00 H new ATOM 0 HG SER A 157 -14.815 11.787 -8.863 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.333 9.618 -9.640 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.304 9.282 -10.637 1.00 0.00 C ATOM 2376 C GLY A 158 -9.197 7.782 -10.942 1.00 0.00 C ATOM 2377 O GLY A 158 -9.824 6.961 -10.267 1.00 0.00 O ATOM 0 H GLY A 158 -10.937 8.833 -9.398 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.521 9.816 -11.562 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.338 9.640 -10.282 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.386 7.408 -11.941 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.134 6.007 -12.325 1.00 0.00 C ATOM 2383 C LYS A 159 -6.640 5.679 -12.375 1.00 0.00 C ATOM 2384 O LYS A 159 -5.837 6.471 -12.884 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.788 5.690 -13.678 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.300 5.945 -13.728 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.953 5.578 -15.067 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.823 4.094 -15.439 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.558 3.806 -16.689 1.00 0.00 N ATOM 0 H LYS A 159 -7.877 8.079 -12.516 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.582 5.381 -11.553 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.305 6.289 -14.450 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.600 4.644 -13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.780 5.374 -12.933 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.487 6.999 -13.522 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.010 5.841 -15.028 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.503 6.181 -15.856 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.771 3.835 -15.561 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.212 3.475 -14.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.459 2.798 -16.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.564 4.034 -16.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.168 4.383 -17.462 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.259 4.489 -11.903 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.867 4.020 -11.977 1.00 0.00 C ATOM 2405 C PHE A 160 -4.717 2.495 -12.030 1.00 0.00 C ATOM 2406 O PHE A 160 -5.631 1.753 -11.669 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.033 4.624 -10.830 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.274 4.060 -9.438 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.534 2.946 -8.993 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.182 4.684 -8.561 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.706 2.455 -7.687 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.339 4.205 -7.247 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.606 3.087 -6.811 1.00 0.00 C ATOM 0 H PHE A 160 -6.898 3.827 -11.462 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.481 4.377 -12.932 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.978 4.494 -11.072 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.223 5.697 -10.800 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.831 2.467 -9.659 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.759 5.532 -8.898 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.147 1.592 -7.357 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.024 4.697 -6.572 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.734 2.715 -5.805 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.534 2.053 -12.462 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.072 0.664 -12.494 1.00 0.00 C ATOM 2425 C VAL A 161 -1.826 0.450 -11.637 1.00 0.00 C ATOM 2426 O VAL A 161 -1.007 1.358 -11.481 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.770 0.186 -13.924 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.051 -0.010 -14.726 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.830 1.112 -14.694 1.00 0.00 C ATOM 0 H VAL A 161 -2.829 2.696 -12.821 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.894 0.077 -12.085 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.259 -0.769 -13.802 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.802 -0.348 -15.732 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.676 -0.757 -14.236 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.592 0.934 -14.784 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.663 0.711 -15.694 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.278 2.103 -14.771 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.878 1.184 -14.168 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.664 -0.772 -11.129 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.510 -1.224 -10.336 1.00 0.00 C ATOM 2441 C VAL A 162 -0.065 -2.630 -10.766 1.00 0.00 C ATOM 2442 O VAL A 162 -0.888 -3.460 -11.164 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.826 -1.114 -8.827 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.967 -2.033 -8.371 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.403 -1.364 -7.947 1.00 0.00 C ATOM 0 H VAL A 162 -2.359 -1.507 -11.262 1.00 0.00 H new ATOM 0 HA VAL A 162 0.341 -0.570 -10.528 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.152 -0.082 -8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.134 -1.903 -7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.878 -1.779 -8.914 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.701 -3.071 -8.573 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.123 -1.274 -6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.788 -2.366 -8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.174 -0.630 -8.181 1.00 0.00 H new ATOM 2455 N ASP A 163 1.243 -2.899 -10.716 1.00 0.00 N ATOM 2456 CA ASP A 163 1.830 -4.216 -11.006 1.00 0.00 C ATOM 2457 C ASP A 163 3.174 -4.437 -10.272 1.00 0.00 C ATOM 2458 O ASP A 163 3.682 -3.543 -9.596 1.00 0.00 O ATOM 2459 CB ASP A 163 1.981 -4.384 -12.538 1.00 0.00 C ATOM 2460 CG ASP A 163 2.054 -5.852 -12.969 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.820 -6.776 -12.165 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.324 -6.192 -14.139 1.00 0.00 O ATOM 0 H ASP A 163 1.939 -2.196 -10.468 1.00 0.00 H new ATOM 0 HA ASP A 163 1.155 -4.983 -10.628 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.138 -3.905 -13.036 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.882 -3.868 -12.869 1.00 0.00 H new ATOM 2467 N ASN A 164 3.781 -5.618 -10.439 1.00 0.00 N ATOM 2468 CA ASN A 164 5.172 -5.922 -10.069 1.00 0.00 C ATOM 2469 C ASN A 164 5.501 -5.798 -8.562 1.00 0.00 C ATOM 2470 O ASN A 164 6.631 -5.448 -8.205 1.00 0.00 O ATOM 2471 CB ASN A 164 6.134 -5.122 -10.987 1.00 0.00 C ATOM 2472 CG ASN A 164 6.089 -5.500 -12.457 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.462 -6.461 -12.876 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.764 -4.760 -13.297 1.00 0.00 N ATOM 0 H ASN A 164 3.301 -6.419 -10.850 1.00 0.00 H new ATOM 0 HA ASN A 164 5.322 -6.988 -10.243 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.901 -4.061 -10.894 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.153 -5.258 -10.625 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.764 -4.987 -14.291 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.291 -3.955 -12.958 1.00 0.00 H new ATOM 2481 N ILE A 165 4.543 -6.086 -7.671 1.00 0.00 N ATOM 2482 CA ILE A 165 4.659 -5.830 -6.226 1.00 0.00 C ATOM 2483 C ILE A 165 5.496 -6.909 -5.520 1.00 0.00 C ATOM 2484 O ILE A 165 5.106 -8.080 -5.456 1.00 0.00 O ATOM 2485 CB ILE A 165 3.272 -5.659 -5.551 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.271 -4.843 -6.408 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.465 -5.007 -4.168 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.920 -4.577 -5.731 1.00 0.00 C ATOM 0 H ILE A 165 3.653 -6.509 -7.935 1.00 0.00 H new ATOM 0 HA ILE A 165 5.188 -4.883 -6.118 1.00 0.00 H new ATOM 0 HB ILE A 165 2.831 -6.650 -5.444 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.728 -3.888 -6.666 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.096 -5.375 -7.343 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.495 -4.883 -3.686 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.098 -5.644 -3.551 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.938 -4.032 -4.288 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.284 -4.001 -6.403 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.437 -5.526 -5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.079 -4.015 -4.810 1.00 0.00 H new ATOM 2500 N LYS A 166 6.639 -6.514 -4.949 1.00 0.00 N ATOM 2501 CA LYS A 166 7.603 -7.373 -4.267 1.00 0.00 C ATOM 2502 C LYS A 166 8.322 -6.668 -3.113 1.00 0.00 C ATOM 2503 O LYS A 166 8.363 -5.440 -3.041 1.00 0.00 O ATOM 2504 CB LYS A 166 8.610 -7.868 -5.316 1.00 0.00 C ATOM 2505 CG LYS A 166 9.317 -6.757 -6.119 1.00 0.00 C ATOM 2506 CD LYS A 166 10.307 -7.310 -7.155 1.00 0.00 C ATOM 2507 CE LYS A 166 9.637 -8.133 -8.265 1.00 0.00 C ATOM 2508 NZ LYS A 166 8.766 -7.307 -9.132 1.00 0.00 N ATOM 0 H LYS A 166 6.928 -5.536 -4.952 1.00 0.00 H new ATOM 0 HA LYS A 166 7.069 -8.207 -3.812 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.367 -8.470 -4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.091 -8.525 -6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.568 -6.149 -6.627 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.848 -6.099 -5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.850 -6.479 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.043 -7.932 -6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.405 -8.609 -8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.046 -8.931 -7.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.323 -7.910 -9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.026 -6.859 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.336 -6.571 -9.596 1.00 0.00 H new ATOM 2522 N LEU A 167 8.932 -7.466 -2.241 1.00 0.00 N ATOM 2523 CA LEU A 167 9.957 -7.030 -1.292 1.00 0.00 C ATOM 2524 C LEU A 167 11.351 -7.384 -1.840 1.00 0.00 C ATOM 2525 O LEU A 167 11.506 -8.434 -2.461 1.00 0.00 O ATOM 2526 CB LEU A 167 9.706 -7.666 0.088 1.00 0.00 C ATOM 2527 CG LEU A 167 8.351 -7.322 0.738 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.175 -8.116 2.032 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.237 -5.838 1.085 1.00 0.00 C ATOM 0 H LEU A 167 8.722 -8.462 -2.172 1.00 0.00 H new ATOM 0 HA LEU A 167 9.908 -5.948 -1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.777 -8.749 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.503 -7.355 0.763 1.00 0.00 H new ATOM 0 HG LEU A 167 7.581 -7.577 0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.215 -7.867 2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.206 -9.183 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.978 -7.866 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.266 -5.644 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.027 -5.566 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.337 -5.243 0.177 1.00 0.00 H new ATOM 2541 N ILE A 168 12.355 -6.533 -1.613 1.00 0.00 N ATOM 2542 CA ILE A 168 13.724 -6.660 -2.151 1.00 0.00 C ATOM 2543 C ILE A 168 14.789 -6.793 -1.049 1.00 0.00 C ATOM 2544 O ILE A 168 14.614 -6.282 0.061 1.00 0.00 O ATOM 2545 CB ILE A 168 14.057 -5.524 -3.151 1.00 0.00 C ATOM 2546 CG1 ILE A 168 14.172 -4.138 -2.475 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.031 -5.503 -4.302 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.700 -3.038 -3.404 1.00 0.00 C ATOM 0 H ILE A 168 12.239 -5.705 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 168 13.750 -7.597 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 168 15.043 -5.740 -3.562 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.191 -3.844 -2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.832 -4.219 -1.611 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.279 -4.700 -4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.055 -6.457 -4.828 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.033 -5.337 -3.897 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.753 -2.096 -2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.695 -3.308 -3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 168 14.028 -2.928 -4.255 1.00 0.00 H new ATOM 2560 N GLY A 169 15.889 -7.479 -1.378 1.00 0.00 N ATOM 2561 CA GLY A 169 17.056 -7.731 -0.526 1.00 0.00 C ATOM 2562 C GLY A 169 18.076 -6.584 -0.523 1.00 0.00 C ATOM 2563 O GLY A 169 17.704 -5.412 -0.428 1.00 0.00 O ATOM 0 H GLY A 169 15.994 -7.898 -2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.718 -7.908 0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.549 -8.643 -0.861 1.00 0.00 H new