USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1215 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 138 THR OG1 : rot 91:sc= 1.44 USER MOD Set 1.2: A 141 THR OG1 : rot -150:sc= 1.1 USER MOD Set 2.1: A 104 HIS : no HD1:sc= 0.423 K(o=0.92,f=-0.67) USER MOD Set 2.2: A 105 CYS SG : rot 59:sc= 0.499 USER MOD Set 3.1: A 102 THR OG1 : rot 157:sc= -2.27! USER MOD Set 3.2: A 103 HIS : no HD1:sc= -2.52! C(o=-4.8!,f=-4.5!) USER MOD Set 4.1: A 89 SER OG : rot 13:sc= 0.0321 USER MOD Set 4.2: A 92 ASN : amide:sc= -8.75! C(o=-8.7!,f=-9.5!) USER MOD Set 5.1: A 83 SER OG : rot -72:sc= 1.26 USER MOD Set 5.2: A 86 SER OG : rot -100:sc= -3.69! USER MOD Set 6.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 163:sc= 0 (180deg=-0.338) USER MOD Single : A 2 GLN : amide:sc= -4.72! C(o=-4.7!,f=-11!) USER MOD Single : A 3 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 5 LYS NZ :NH3+ 144:sc= -0.432 (180deg=-2.54!) USER MOD Single : A 6 CYS SG : rot 67:sc= -5.63! USER MOD Single : A 16 LYS NZ :NH3+ 164:sc= -4.67! (180deg=-5.43!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot -113:sc= 0.57 USER MOD Single : A 22 SER OG : rot -81:sc= -2.47! USER MOD Single : A 23 TYR OH : rot -144:sc= -5.78! USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -51:sc= -1.35! USER MOD Single : A 26 ASN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot -101:sc= -1.06 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -157:sc= -0.679 (180deg=-2.12!) USER MOD Single : A 51 TYR OH : rot 30:sc= -0.327 USER MOD Single : A 81 CYS SG : rot 80:sc= -11! USER MOD Single : A 88 SER OG : rot 180:sc= -0.685 USER MOD Single : A 94 LYS NZ :NH3+ -172:sc= -11.2! (180deg=-11.9!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.417 USER MOD Single : A 116 GLN : amide:sc= -10.4! C(o=-10!,f=-13!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -108:sc= 0.346 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -9.63! K(o=-9.6!,f=-2.1) USER MOD Single : A 133 LYS NZ :NH3+ -141:sc= -0.155 (180deg=-1.13) USER MOD Single : A 134 GLN : amide:sc= -13.6! C(o=-14!,f=-11!) USER MOD Single : A 135 LYS NZ :NH3+ 147:sc= -0.0603 (180deg=-0.527) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.246) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -27:sc= 0.331! USER MOD Single : A 157 CYS SG : rot 60:sc= -7.89! USER MOD Single : A 158 SER OG : rot -65:sc= -3.73! USER MOD Single : A 161 THR OG1 : rot -130:sc= -1.53 USER MOD Single : A 162 GLN : amide:sc= -20.9! C(o=-21!,f=-16!) USER MOD Single : A 163 LYS NZ :NH3+ -156:sc= -0.393 (180deg=-1.38) USER MOD Single : A 166 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.16) USER MOD Single : A 167 ASN : amide:sc= -12.2! C(o=-12!,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 102 N MET A 1 -17.176 4.617 -8.389 1.00 0.00 N ATOM 103 CA MET A 1 -16.324 5.767 -7.956 1.00 0.00 C ATOM 104 C MET A 1 -16.080 5.764 -6.443 1.00 0.00 C ATOM 105 O MET A 1 -16.043 6.799 -5.807 1.00 0.00 O ATOM 106 CB MET A 1 -17.107 7.000 -8.384 1.00 0.00 C ATOM 107 CG MET A 1 -18.385 7.109 -7.556 1.00 0.00 C ATOM 108 SD MET A 1 -18.741 8.850 -7.208 1.00 0.00 S ATOM 109 CE MET A 1 -19.943 9.102 -8.536 1.00 0.00 C ATOM 0 H1 MET A 1 -17.554 4.803 -9.340 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.604 3.749 -8.408 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.964 4.498 -7.721 1.00 0.00 H new ATOM 0 HA MET A 1 -15.331 5.725 -8.403 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.498 7.894 -8.251 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.353 6.937 -9.444 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.218 6.658 -8.095 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.273 6.557 -6.623 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.303 10.130 -8.510 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.469 8.908 -9.498 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.782 8.420 -8.401 1.00 0.00 H new ATOM 119 N GLN A 2 -15.935 4.605 -5.865 1.00 0.00 N ATOM 120 CA GLN A 2 -15.714 4.516 -4.388 1.00 0.00 C ATOM 121 C GLN A 2 -14.640 5.516 -3.930 1.00 0.00 C ATOM 122 O GLN A 2 -14.593 5.897 -2.778 1.00 0.00 O ATOM 123 CB GLN A 2 -15.246 3.076 -4.150 1.00 0.00 C ATOM 124 CG GLN A 2 -16.342 2.100 -4.603 1.00 0.00 C ATOM 125 CD GLN A 2 -16.808 1.252 -3.417 1.00 0.00 C ATOM 126 OE1 GLN A 2 -16.968 0.055 -3.538 1.00 0.00 O ATOM 127 NE2 GLN A 2 -17.042 1.825 -2.270 1.00 0.00 N ATOM 0 H GLN A 2 -15.960 3.709 -6.351 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.616 4.758 -3.826 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.325 2.886 -4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.023 2.925 -3.094 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.184 2.653 -5.019 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.962 1.455 -5.395 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -16.908 2.831 -2.166 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.359 1.268 -1.477 1.00 0.00 H new ATOM 136 N THR A 3 -13.784 5.948 -4.825 1.00 0.00 N ATOM 137 CA THR A 3 -12.720 6.928 -4.440 1.00 0.00 C ATOM 138 C THR A 3 -11.915 6.386 -3.261 1.00 0.00 C ATOM 139 O THR A 3 -12.392 6.331 -2.145 1.00 0.00 O ATOM 140 CB THR A 3 -13.473 8.202 -4.051 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.380 8.545 -5.089 1.00 0.00 O ATOM 142 CG2 THR A 3 -12.480 9.348 -3.843 1.00 0.00 C ATOM 0 H THR A 3 -13.776 5.664 -5.805 1.00 0.00 H new ATOM 0 HA THR A 3 -12.011 7.114 -5.247 1.00 0.00 H new ATOM 0 HB THR A 3 -14.021 8.030 -3.125 1.00 0.00 H new ATOM 0 HG1 THR A 3 -15.144 7.931 -5.072 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.021 10.253 -3.566 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.782 9.085 -3.048 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.928 9.524 -4.767 1.00 0.00 H new ATOM 150 N ILE A 4 -10.704 5.964 -3.499 1.00 0.00 N ATOM 151 CA ILE A 4 -9.899 5.400 -2.376 1.00 0.00 C ATOM 152 C ILE A 4 -8.629 6.198 -2.146 1.00 0.00 C ATOM 153 O ILE A 4 -7.642 6.048 -2.835 1.00 0.00 O ATOM 154 CB ILE A 4 -9.577 3.965 -2.791 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.815 3.116 -2.595 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.434 3.389 -1.954 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.629 3.199 -3.865 1.00 0.00 C ATOM 0 H ILE A 4 -10.241 5.984 -4.408 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.447 5.438 -1.435 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.267 3.963 -3.836 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.541 2.083 -2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.395 3.474 -1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.229 2.367 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.540 3.998 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.717 3.390 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.531 2.597 -3.759 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.905 4.237 -4.053 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.039 2.823 -4.701 1.00 0.00 H new ATOM 169 N LYS A 5 -8.648 7.020 -1.157 1.00 0.00 N ATOM 170 CA LYS A 5 -7.435 7.810 -0.838 1.00 0.00 C ATOM 171 C LYS A 5 -6.472 6.903 -0.082 1.00 0.00 C ATOM 172 O LYS A 5 -6.884 5.946 0.546 1.00 0.00 O ATOM 173 CB LYS A 5 -7.899 8.978 0.033 1.00 0.00 C ATOM 174 CG LYS A 5 -6.727 9.940 0.256 1.00 0.00 C ATOM 175 CD LYS A 5 -6.348 10.616 -1.067 1.00 0.00 C ATOM 176 CE LYS A 5 -7.039 11.986 -1.172 1.00 0.00 C ATOM 177 NZ LYS A 5 -6.646 12.739 0.055 1.00 0.00 N ATOM 0 H LYS A 5 -9.450 7.185 -0.549 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.925 8.189 -1.724 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.726 9.500 -0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -8.269 8.609 0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -6.999 10.694 0.995 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.870 9.397 0.656 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.267 10.739 -1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.643 9.985 -1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.724 12.514 -2.072 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.122 11.874 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.525 13.745 -0.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -7.388 12.638 0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.751 12.359 0.423 1.00 0.00 H new ATOM 191 N CYS A 6 -5.199 7.162 -0.149 1.00 0.00 N ATOM 192 CA CYS A 6 -4.244 6.266 0.560 1.00 0.00 C ATOM 193 C CYS A 6 -3.138 7.064 1.255 1.00 0.00 C ATOM 194 O CYS A 6 -2.619 8.024 0.722 1.00 0.00 O ATOM 195 CB CYS A 6 -3.628 5.364 -0.519 1.00 0.00 C ATOM 196 SG CYS A 6 -4.908 4.610 -1.564 1.00 0.00 S ATOM 0 H CYS A 6 -4.781 7.943 -0.655 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.758 5.695 1.333 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -2.948 5.948 -1.139 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.035 4.581 -0.046 1.00 0.00 H new ATOM 0 HG CYS A 6 -5.494 5.533 -2.267 1.00 0.00 H new ATOM 202 N VAL A 7 -2.742 6.638 2.423 1.00 0.00 N ATOM 203 CA VAL A 7 -1.643 7.334 3.141 1.00 0.00 C ATOM 204 C VAL A 7 -0.465 6.364 3.319 1.00 0.00 C ATOM 205 O VAL A 7 -0.507 5.452 4.124 1.00 0.00 O ATOM 206 CB VAL A 7 -2.262 7.773 4.487 1.00 0.00 C ATOM 207 CG1 VAL A 7 -1.385 7.353 5.671 1.00 0.00 C ATOM 208 CG2 VAL A 7 -2.417 9.297 4.506 1.00 0.00 C ATOM 0 H VAL A 7 -3.136 5.834 2.911 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.247 8.198 2.607 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.233 7.287 4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.850 7.678 6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.278 6.268 5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.402 7.814 5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.854 9.606 5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.439 9.764 4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.069 9.607 3.689 1.00 0.00 H new ATOM 218 N VAL A 8 0.581 6.551 2.563 1.00 0.00 N ATOM 219 CA VAL A 8 1.753 5.642 2.674 1.00 0.00 C ATOM 220 C VAL A 8 2.695 6.108 3.779 1.00 0.00 C ATOM 221 O VAL A 8 2.736 7.271 4.131 1.00 0.00 O ATOM 222 CB VAL A 8 2.447 5.720 1.317 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.640 4.771 1.307 1.00 0.00 C ATOM 224 CG2 VAL A 8 1.468 5.307 0.220 1.00 0.00 C ATOM 0 H VAL A 8 0.674 7.296 1.872 1.00 0.00 H new ATOM 0 HA VAL A 8 1.454 4.624 2.925 1.00 0.00 H new ATOM 0 HB VAL A 8 2.786 6.741 1.139 1.00 0.00 H new ATOM 0 HG11 VAL A 8 4.139 4.824 0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 8 4.340 5.058 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.296 3.752 1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.963 5.363 -0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.132 4.285 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.609 5.978 0.228 1.00 0.00 H new ATOM 234 N VAL A 9 3.459 5.203 4.318 1.00 0.00 N ATOM 235 CA VAL A 9 4.416 5.581 5.399 1.00 0.00 C ATOM 236 C VAL A 9 5.726 4.813 5.242 1.00 0.00 C ATOM 237 O VAL A 9 5.751 3.704 4.728 1.00 0.00 O ATOM 238 CB VAL A 9 3.743 5.185 6.722 1.00 0.00 C ATOM 239 CG1 VAL A 9 2.515 6.058 6.970 1.00 0.00 C ATOM 240 CG2 VAL A 9 3.319 3.709 6.689 1.00 0.00 C ATOM 0 H VAL A 9 3.465 4.217 4.059 1.00 0.00 H new ATOM 0 HA VAL A 9 4.648 6.645 5.363 1.00 0.00 H new ATOM 0 HB VAL A 9 4.462 5.332 7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.046 5.768 7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.817 7.104 7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.804 5.926 6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.844 3.446 7.634 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.614 3.551 5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.197 3.081 6.537 1.00 0.00 H new ATOM 250 N GLY A 10 6.816 5.381 5.706 1.00 0.00 N ATOM 251 CA GLY A 10 8.110 4.656 5.612 1.00 0.00 C ATOM 252 C GLY A 10 9.328 5.587 5.676 1.00 0.00 C ATOM 253 O GLY A 10 9.302 6.716 5.231 1.00 0.00 O ATOM 0 H GLY A 10 6.859 6.303 6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.172 3.930 6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 10 8.138 4.095 4.678 1.00 0.00 H new ATOM 257 N ASP A 11 10.414 5.074 6.211 1.00 0.00 N ATOM 258 CA ASP A 11 11.687 5.854 6.306 1.00 0.00 C ATOM 259 C ASP A 11 12.781 5.112 5.522 1.00 0.00 C ATOM 260 O ASP A 11 13.209 5.551 4.475 1.00 0.00 O ATOM 261 CB ASP A 11 12.026 5.894 7.796 1.00 0.00 C ATOM 262 CG ASP A 11 13.004 7.039 8.049 1.00 0.00 C ATOM 263 OD1 ASP A 11 13.945 7.167 7.283 1.00 0.00 O ATOM 264 OD2 ASP A 11 12.794 7.772 9.001 1.00 0.00 O ATOM 0 H ASP A 11 10.469 4.129 6.592 1.00 0.00 H new ATOM 0 HA ASP A 11 11.602 6.859 5.894 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.120 6.035 8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.465 4.947 8.108 1.00 0.00 H new ATOM 269 N GLY A 12 13.215 3.971 6.006 1.00 0.00 N ATOM 270 CA GLY A 12 14.253 3.185 5.269 1.00 0.00 C ATOM 271 C GLY A 12 13.529 2.345 4.231 1.00 0.00 C ATOM 272 O GLY A 12 13.621 2.597 3.043 1.00 0.00 O ATOM 0 H GLY A 12 12.895 3.552 6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.972 3.851 4.791 1.00 0.00 H new ATOM 0 HA3 GLY A 12 14.813 2.550 5.955 1.00 0.00 H new ATOM 276 N ALA A 13 12.774 1.367 4.664 1.00 0.00 N ATOM 277 CA ALA A 13 12.006 0.543 3.696 1.00 0.00 C ATOM 278 C ALA A 13 11.101 1.443 2.831 1.00 0.00 C ATOM 279 O ALA A 13 10.441 0.979 1.925 1.00 0.00 O ATOM 280 CB ALA A 13 11.150 -0.375 4.569 1.00 0.00 C ATOM 0 H ALA A 13 12.660 1.108 5.644 1.00 0.00 H new ATOM 0 HA ALA A 13 12.653 -0.010 3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.546 -1.023 3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.797 -0.986 5.199 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.495 0.228 5.198 1.00 0.00 H new ATOM 286 N VAL A 14 11.069 2.733 3.103 1.00 0.00 N ATOM 287 CA VAL A 14 10.215 3.668 2.303 1.00 0.00 C ATOM 288 C VAL A 14 10.502 3.565 0.800 1.00 0.00 C ATOM 289 O VAL A 14 9.842 4.205 0.003 1.00 0.00 O ATOM 290 CB VAL A 14 10.614 5.064 2.791 1.00 0.00 C ATOM 291 CG1 VAL A 14 11.931 5.491 2.129 1.00 0.00 C ATOM 292 CG2 VAL A 14 9.522 6.068 2.417 1.00 0.00 C ATOM 0 H VAL A 14 11.603 3.176 3.851 1.00 0.00 H new ATOM 0 HA VAL A 14 9.157 3.439 2.435 1.00 0.00 H new ATOM 0 HB VAL A 14 10.740 5.039 3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 14 12.209 6.485 2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 14 12.716 4.781 2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.804 5.511 1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.806 7.061 2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.398 6.084 1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.582 5.775 2.885 1.00 0.00 H new ATOM 302 N GLY A 15 11.487 2.795 0.410 1.00 0.00 N ATOM 303 CA GLY A 15 11.826 2.667 -1.045 1.00 0.00 C ATOM 304 C GLY A 15 10.555 2.569 -1.919 1.00 0.00 C ATOM 305 O GLY A 15 10.600 2.803 -3.111 1.00 0.00 O ATOM 0 H GLY A 15 12.075 2.246 1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 15 12.418 3.527 -1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.443 1.782 -1.199 1.00 0.00 H new ATOM 309 N LYS A 16 9.425 2.236 -1.331 1.00 0.00 N ATOM 310 CA LYS A 16 8.133 2.113 -2.095 1.00 0.00 C ATOM 311 C LYS A 16 7.973 3.207 -3.149 1.00 0.00 C ATOM 312 O LYS A 16 7.209 3.058 -4.081 1.00 0.00 O ATOM 313 CB LYS A 16 7.048 2.277 -1.036 1.00 0.00 C ATOM 314 CG LYS A 16 5.870 1.350 -1.347 1.00 0.00 C ATOM 315 CD LYS A 16 4.580 2.170 -1.467 1.00 0.00 C ATOM 316 CE LYS A 16 3.442 1.451 -0.734 1.00 0.00 C ATOM 317 NZ LYS A 16 2.838 0.543 -1.749 1.00 0.00 N ATOM 0 H LYS A 16 9.342 2.040 -0.333 1.00 0.00 H new ATOM 0 HA LYS A 16 8.089 1.165 -2.631 1.00 0.00 H new ATOM 0 HB2 LYS A 16 7.452 2.047 -0.050 1.00 0.00 H new ATOM 0 HB3 LYS A 16 6.709 3.313 -1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.056 0.810 -2.275 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.765 0.604 -0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.728 3.163 -1.043 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.321 2.307 -2.517 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.817 0.891 0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.708 2.161 -0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.247 -0.167 -1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.252 1.097 -2.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.593 0.064 -2.280 1.00 0.00 H new ATOM 331 N THR A 17 8.665 4.302 -3.003 1.00 0.00 N ATOM 332 CA THR A 17 8.548 5.415 -3.991 1.00 0.00 C ATOM 333 C THR A 17 8.192 4.881 -5.394 1.00 0.00 C ATOM 334 O THR A 17 7.131 5.150 -5.924 1.00 0.00 O ATOM 335 CB THR A 17 9.938 6.055 -3.997 1.00 0.00 C ATOM 336 OG1 THR A 17 9.948 7.180 -3.128 1.00 0.00 O ATOM 337 CG2 THR A 17 10.296 6.499 -5.414 1.00 0.00 C ATOM 0 H THR A 17 9.313 4.477 -2.235 1.00 0.00 H new ATOM 0 HA THR A 17 7.758 6.119 -3.728 1.00 0.00 H new ATOM 0 HB THR A 17 10.671 5.325 -3.654 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.839 7.588 -3.131 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.286 6.954 -5.413 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.294 5.634 -6.078 1.00 0.00 H new ATOM 0 HG23 THR A 17 9.563 7.226 -5.764 1.00 0.00 H new ATOM 345 N CYS A 18 9.085 4.140 -5.995 1.00 0.00 N ATOM 346 CA CYS A 18 8.828 3.607 -7.366 1.00 0.00 C ATOM 347 C CYS A 18 7.472 2.910 -7.438 1.00 0.00 C ATOM 348 O CYS A 18 6.767 2.990 -8.431 1.00 0.00 O ATOM 349 CB CYS A 18 9.953 2.610 -7.624 1.00 0.00 C ATOM 350 SG CYS A 18 11.513 3.503 -7.819 1.00 0.00 S ATOM 0 H CYS A 18 9.986 3.880 -5.594 1.00 0.00 H new ATOM 0 HA CYS A 18 8.805 4.404 -8.109 1.00 0.00 H new ATOM 0 HB2 CYS A 18 10.026 1.905 -6.796 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.740 2.028 -8.521 1.00 0.00 H new ATOM 0 HG CYS A 18 11.933 3.381 -9.043 1.00 0.00 H new ATOM 356 N LEU A 19 7.094 2.244 -6.390 1.00 0.00 N ATOM 357 CA LEU A 19 5.769 1.560 -6.391 1.00 0.00 C ATOM 358 C LEU A 19 4.705 2.584 -6.748 1.00 0.00 C ATOM 359 O LEU A 19 4.066 2.500 -7.779 1.00 0.00 O ATOM 360 CB LEU A 19 5.548 1.061 -4.963 1.00 0.00 C ATOM 361 CG LEU A 19 4.130 0.474 -4.770 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.296 0.483 -6.056 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.247 -0.969 -4.308 1.00 0.00 C ATOM 0 H LEU A 19 7.639 2.141 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 19 5.724 0.737 -7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.291 0.300 -4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.699 1.883 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 19 3.629 1.103 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.312 0.059 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.184 1.508 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.798 -0.111 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.251 -1.389 -4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.784 -1.549 -5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.790 -1.006 -3.364 1.00 0.00 H new ATOM 375 N LEU A 20 4.514 3.552 -5.890 1.00 0.00 N ATOM 376 CA LEU A 20 3.482 4.602 -6.163 1.00 0.00 C ATOM 377 C LEU A 20 3.543 5.009 -7.646 1.00 0.00 C ATOM 378 O LEU A 20 2.537 5.063 -8.335 1.00 0.00 O ATOM 379 CB LEU A 20 3.827 5.808 -5.269 1.00 0.00 C ATOM 380 CG LEU A 20 4.136 5.352 -3.839 1.00 0.00 C ATOM 381 CD1 LEU A 20 5.617 5.591 -3.554 1.00 0.00 C ATOM 382 CD2 LEU A 20 3.292 6.150 -2.838 1.00 0.00 C ATOM 0 H LEU A 20 5.025 3.663 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 20 2.477 4.237 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.686 6.338 -5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.994 6.510 -5.260 1.00 0.00 H new ATOM 0 HG LEU A 20 3.899 4.293 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.849 5.270 -2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.220 5.021 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.841 6.653 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.519 5.818 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.522 7.211 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.234 5.989 -3.044 1.00 0.00 H new ATOM 394 N ILE A 21 4.725 5.265 -8.152 1.00 0.00 N ATOM 395 CA ILE A 21 4.856 5.647 -9.597 1.00 0.00 C ATOM 396 C ILE A 21 3.953 4.765 -10.423 1.00 0.00 C ATOM 397 O ILE A 21 3.218 5.217 -11.273 1.00 0.00 O ATOM 398 CB ILE A 21 6.301 5.351 -10.025 1.00 0.00 C ATOM 399 CG1 ILE A 21 7.316 5.785 -8.966 1.00 0.00 C ATOM 400 CG2 ILE A 21 6.595 6.078 -11.335 1.00 0.00 C ATOM 401 CD1 ILE A 21 7.118 7.245 -8.592 1.00 0.00 C ATOM 0 H ILE A 21 5.602 5.227 -7.632 1.00 0.00 H new ATOM 0 HA ILE A 21 4.597 6.697 -9.736 1.00 0.00 H new ATOM 0 HB ILE A 21 6.397 4.273 -10.153 1.00 0.00 H new ATOM 0 HG12 ILE A 21 7.211 5.161 -8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 21 8.328 5.636 -9.343 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.620 5.871 -11.644 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.907 5.731 -12.106 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.469 7.151 -11.192 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.851 7.530 -7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 21 7.247 7.868 -9.477 1.00 0.00 H new ATOM 0 HD13 ILE A 21 6.113 7.385 -8.193 1.00 0.00 H new ATOM 413 N SER A 22 4.029 3.499 -10.194 1.00 0.00 N ATOM 414 CA SER A 22 3.196 2.582 -10.990 1.00 0.00 C ATOM 415 C SER A 22 1.715 2.713 -10.617 1.00 0.00 C ATOM 416 O SER A 22 0.857 2.711 -11.479 1.00 0.00 O ATOM 417 CB SER A 22 3.730 1.185 -10.696 1.00 0.00 C ATOM 418 OG SER A 22 3.194 0.729 -9.465 1.00 0.00 O ATOM 0 H SER A 22 4.628 3.060 -9.495 1.00 0.00 H new ATOM 0 HA SER A 22 3.251 2.809 -12.055 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.457 0.502 -11.500 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.819 1.202 -10.648 1.00 0.00 H new ATOM 0 HG SER A 22 3.712 1.105 -8.723 1.00 0.00 H new ATOM 424 N TYR A 23 1.399 2.850 -9.356 1.00 0.00 N ATOM 425 CA TYR A 23 -0.039 3.002 -8.971 1.00 0.00 C ATOM 426 C TYR A 23 -0.711 4.052 -9.867 1.00 0.00 C ATOM 427 O TYR A 23 -1.911 4.036 -10.062 1.00 0.00 O ATOM 428 CB TYR A 23 -0.035 3.454 -7.488 1.00 0.00 C ATOM 429 CG TYR A 23 -0.425 4.913 -7.367 1.00 0.00 C ATOM 430 CD1 TYR A 23 -1.717 5.322 -7.708 1.00 0.00 C ATOM 431 CD2 TYR A 23 0.509 5.853 -6.929 1.00 0.00 C ATOM 432 CE1 TYR A 23 -2.068 6.667 -7.611 1.00 0.00 C ATOM 433 CE2 TYR A 23 0.161 7.195 -6.837 1.00 0.00 C ATOM 434 CZ TYR A 23 -1.125 7.600 -7.177 1.00 0.00 C ATOM 435 OH TYR A 23 -1.460 8.921 -7.099 1.00 0.00 O ATOM 0 H TYR A 23 2.064 2.863 -8.583 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.597 2.074 -9.094 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.729 2.839 -6.914 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.956 3.301 -7.060 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.442 4.597 -8.046 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.506 5.536 -6.661 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -3.066 6.986 -7.871 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.887 7.921 -6.502 1.00 0.00 H new ATOM 0 HH TYR A 23 -0.686 9.470 -7.345 1.00 0.00 H new ATOM 445 N THR A 24 0.052 4.968 -10.402 1.00 0.00 N ATOM 446 CA THR A 24 -0.566 6.018 -11.265 1.00 0.00 C ATOM 447 C THR A 24 0.107 6.094 -12.627 1.00 0.00 C ATOM 448 O THR A 24 -0.518 6.434 -13.615 1.00 0.00 O ATOM 449 CB THR A 24 -0.390 7.337 -10.518 1.00 0.00 C ATOM 450 OG1 THR A 24 -0.670 8.418 -11.398 1.00 0.00 O ATOM 451 CG2 THR A 24 1.041 7.453 -10.012 1.00 0.00 C ATOM 0 H THR A 24 1.063 5.035 -10.282 1.00 0.00 H new ATOM 0 HA THR A 24 -1.616 5.790 -11.451 1.00 0.00 H new ATOM 0 HB THR A 24 -1.075 7.367 -9.671 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.559 9.266 -10.920 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.163 8.396 -9.479 1.00 0.00 H new ATOM 0 HG22 THR A 24 1.257 6.624 -9.337 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.729 7.422 -10.857 1.00 0.00 H new ATOM 459 N THR A 25 1.364 5.794 -12.701 1.00 0.00 N ATOM 460 CA THR A 25 2.045 5.863 -14.014 1.00 0.00 C ATOM 461 C THR A 25 2.339 4.446 -14.504 1.00 0.00 C ATOM 462 O THR A 25 2.676 4.234 -15.653 1.00 0.00 O ATOM 463 CB THR A 25 3.351 6.638 -13.765 1.00 0.00 C ATOM 464 OG1 THR A 25 4.394 5.721 -13.470 1.00 0.00 O ATOM 465 CG2 THR A 25 3.177 7.602 -12.585 1.00 0.00 C ATOM 0 H THR A 25 1.948 5.506 -11.916 1.00 0.00 H new ATOM 0 HA THR A 25 1.438 6.354 -14.774 1.00 0.00 H new ATOM 0 HB THR A 25 3.600 7.209 -14.659 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.101 5.109 -12.763 1.00 0.00 H new ATOM 0 HG21 THR A 25 4.107 8.145 -12.418 1.00 0.00 H new ATOM 0 HG22 THR A 25 2.379 8.310 -12.808 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.921 7.037 -11.689 1.00 0.00 H new ATOM 473 N ASN A 26 2.226 3.480 -13.622 1.00 0.00 N ATOM 474 CA ASN A 26 2.514 2.053 -13.989 1.00 0.00 C ATOM 475 C ASN A 26 3.718 2.002 -14.914 1.00 0.00 C ATOM 476 O ASN A 26 3.828 1.147 -15.771 1.00 0.00 O ATOM 477 CB ASN A 26 1.263 1.576 -14.716 1.00 0.00 C ATOM 478 CG ASN A 26 0.891 0.175 -14.230 1.00 0.00 C ATOM 479 OD1 ASN A 26 -0.244 -0.078 -13.880 1.00 0.00 O ATOM 480 ND2 ASN A 26 1.807 -0.753 -14.192 1.00 0.00 N ATOM 0 H ASN A 26 1.943 3.620 -12.652 1.00 0.00 H new ATOM 0 HA ASN A 26 2.741 1.432 -13.123 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.439 2.266 -14.534 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.437 1.564 -15.792 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.570 -1.691 -13.868 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.760 -0.541 -14.486 1.00 0.00 H new ATOM 487 N LYS A 27 4.611 2.933 -14.757 1.00 0.00 N ATOM 488 CA LYS A 27 5.793 2.974 -15.642 1.00 0.00 C ATOM 489 C LYS A 27 6.889 3.812 -15.012 1.00 0.00 C ATOM 490 O LYS A 27 6.864 5.024 -15.056 1.00 0.00 O ATOM 491 CB LYS A 27 5.294 3.641 -16.915 1.00 0.00 C ATOM 492 CG LYS A 27 6.293 3.412 -18.047 1.00 0.00 C ATOM 493 CD LYS A 27 5.566 2.867 -19.286 1.00 0.00 C ATOM 494 CE LYS A 27 4.376 3.774 -19.650 1.00 0.00 C ATOM 495 NZ LYS A 27 4.863 4.672 -20.741 1.00 0.00 N ATOM 0 H LYS A 27 4.570 3.668 -14.051 1.00 0.00 H new ATOM 0 HA LYS A 27 6.210 1.984 -15.825 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.320 3.236 -17.190 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.159 4.710 -16.747 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.797 4.346 -18.293 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.062 2.709 -17.728 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.258 2.809 -20.126 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.214 1.854 -19.093 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.522 3.183 -19.982 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.047 4.352 -18.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.097 5.313 -21.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.670 5.230 -20.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.161 4.098 -21.556 1.00 0.00 H new ATOM 509 N PHE A 28 7.847 3.172 -14.429 1.00 0.00 N ATOM 510 CA PHE A 28 8.958 3.920 -13.792 1.00 0.00 C ATOM 511 C PHE A 28 10.225 3.757 -14.660 1.00 0.00 C ATOM 512 O PHE A 28 10.392 2.751 -15.321 1.00 0.00 O ATOM 513 CB PHE A 28 9.050 3.290 -12.379 1.00 0.00 C ATOM 514 CG PHE A 28 10.289 2.457 -12.182 1.00 0.00 C ATOM 515 CD1 PHE A 28 10.645 1.480 -13.109 1.00 0.00 C ATOM 516 CD2 PHE A 28 11.074 2.665 -11.050 1.00 0.00 C ATOM 517 CE1 PHE A 28 11.794 0.719 -12.909 1.00 0.00 C ATOM 518 CE2 PHE A 28 12.219 1.903 -10.848 1.00 0.00 C ATOM 519 CZ PHE A 28 12.580 0.930 -11.784 1.00 0.00 C ATOM 0 H PHE A 28 7.913 2.156 -14.363 1.00 0.00 H new ATOM 0 HA PHE A 28 8.819 4.998 -13.707 1.00 0.00 H new ATOM 0 HB2 PHE A 28 9.031 4.084 -11.632 1.00 0.00 H new ATOM 0 HB3 PHE A 28 8.171 2.669 -12.207 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.031 1.313 -13.982 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.793 3.418 -10.329 1.00 0.00 H new ATOM 0 HE1 PHE A 28 12.074 -0.036 -13.629 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.828 2.062 -9.970 1.00 0.00 H new ATOM 0 HZ PHE A 28 13.472 0.341 -11.632 1.00 0.00 H new ATOM 529 N PRO A 29 11.056 4.769 -14.680 1.00 0.00 N ATOM 530 CA PRO A 29 12.278 4.739 -15.497 1.00 0.00 C ATOM 531 C PRO A 29 13.475 4.439 -14.597 1.00 0.00 C ATOM 532 O PRO A 29 14.541 4.997 -14.782 1.00 0.00 O ATOM 533 CB PRO A 29 12.383 6.182 -15.972 1.00 0.00 C ATOM 534 CG PRO A 29 11.686 6.993 -14.909 1.00 0.00 C ATOM 535 CD PRO A 29 10.960 6.037 -13.980 1.00 0.00 C ATOM 0 HA PRO A 29 12.257 3.998 -16.297 1.00 0.00 H new ATOM 0 HB2 PRO A 29 13.424 6.487 -16.082 1.00 0.00 H new ATOM 0 HB3 PRO A 29 11.908 6.313 -16.944 1.00 0.00 H new ATOM 0 HG2 PRO A 29 12.408 7.589 -14.351 1.00 0.00 H new ATOM 0 HG3 PRO A 29 10.981 7.689 -15.364 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.430 5.993 -12.998 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.923 6.335 -13.824 1.00 0.00 H new ATOM 543 N SER A 30 13.304 3.630 -13.579 1.00 0.00 N ATOM 544 CA SER A 30 14.428 3.378 -12.631 1.00 0.00 C ATOM 545 C SER A 30 14.708 4.667 -11.834 1.00 0.00 C ATOM 546 O SER A 30 15.417 4.659 -10.844 1.00 0.00 O ATOM 547 CB SER A 30 15.598 2.947 -13.515 1.00 0.00 C ATOM 548 OG SER A 30 16.725 3.781 -13.291 1.00 0.00 O ATOM 0 H SER A 30 12.437 3.136 -13.366 1.00 0.00 H new ATOM 0 HA SER A 30 14.222 2.607 -11.889 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.858 1.910 -13.304 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.306 2.995 -14.564 1.00 0.00 H new ATOM 0 HG SER A 30 16.791 4.442 -14.012 1.00 0.00 H new ATOM 554 N GLU A 31 14.143 5.777 -12.261 1.00 0.00 N ATOM 555 CA GLU A 31 14.348 7.059 -11.558 1.00 0.00 C ATOM 556 C GLU A 31 13.152 7.993 -11.779 1.00 0.00 C ATOM 557 O GLU A 31 13.301 9.125 -12.191 1.00 0.00 O ATOM 558 CB GLU A 31 15.595 7.613 -12.215 1.00 0.00 C ATOM 559 CG GLU A 31 16.790 6.737 -11.838 1.00 0.00 C ATOM 560 CD GLU A 31 18.098 7.496 -12.074 1.00 0.00 C ATOM 561 OE1 GLU A 31 18.051 8.710 -12.177 1.00 0.00 O ATOM 562 OE2 GLU A 31 19.129 6.846 -12.147 1.00 0.00 O ATOM 0 H GLU A 31 13.541 5.834 -13.082 1.00 0.00 H new ATOM 0 HA GLU A 31 14.446 6.950 -10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.472 7.635 -13.298 1.00 0.00 H new ATOM 0 HB3 GLU A 31 15.765 8.640 -11.893 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.717 6.441 -10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.780 5.822 -12.430 1.00 0.00 H new ATOM 569 N TYR A 32 11.978 7.516 -11.486 1.00 0.00 N ATOM 570 CA TYR A 32 10.731 8.337 -11.645 1.00 0.00 C ATOM 571 C TYR A 32 10.624 8.954 -13.053 1.00 0.00 C ATOM 572 O TYR A 32 11.519 9.630 -13.520 1.00 0.00 O ATOM 573 CB TYR A 32 10.850 9.427 -10.574 1.00 0.00 C ATOM 574 CG TYR A 32 9.934 10.584 -10.912 1.00 0.00 C ATOM 575 CD1 TYR A 32 8.565 10.501 -10.628 1.00 0.00 C ATOM 576 CD2 TYR A 32 10.453 11.730 -11.525 1.00 0.00 C ATOM 577 CE1 TYR A 32 7.718 11.567 -10.954 1.00 0.00 C ATOM 578 CE2 TYR A 32 9.607 12.793 -11.854 1.00 0.00 C ATOM 579 CZ TYR A 32 8.240 12.715 -11.569 1.00 0.00 C ATOM 580 OH TYR A 32 7.408 13.769 -11.900 1.00 0.00 O ATOM 0 H TYR A 32 11.819 6.572 -11.135 1.00 0.00 H new ATOM 0 HA TYR A 32 9.832 7.732 -11.528 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.590 9.019 -9.597 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.881 9.775 -10.510 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.163 9.616 -10.158 1.00 0.00 H new ATOM 0 HD2 TYR A 32 11.509 11.793 -11.744 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.663 11.506 -10.732 1.00 0.00 H new ATOM 0 HE2 TYR A 32 10.009 13.676 -12.329 1.00 0.00 H new ATOM 0 HH TYR A 32 7.934 14.483 -12.317 1.00 0.00 H new ATOM 696 N TYR A 40 -3.779 12.474 -8.197 1.00 0.00 N ATOM 697 CA TYR A 40 -3.120 11.157 -7.951 1.00 0.00 C ATOM 698 C TYR A 40 -4.124 10.055 -7.600 1.00 0.00 C ATOM 699 O TYR A 40 -3.744 9.000 -7.119 1.00 0.00 O ATOM 700 CB TYR A 40 -2.111 11.389 -6.816 1.00 0.00 C ATOM 701 CG TYR A 40 -0.699 11.551 -7.379 1.00 0.00 C ATOM 702 CD1 TYR A 40 -0.295 10.895 -8.566 1.00 0.00 C ATOM 703 CD2 TYR A 40 0.213 12.381 -6.713 1.00 0.00 C ATOM 704 CE1 TYR A 40 1.000 11.081 -9.063 1.00 0.00 C ATOM 705 CE2 TYR A 40 1.508 12.558 -7.216 1.00 0.00 C ATOM 706 CZ TYR A 40 1.901 11.910 -8.390 1.00 0.00 C ATOM 707 OH TYR A 40 3.179 12.088 -8.886 1.00 0.00 O ATOM 0 HA TYR A 40 -2.624 10.804 -8.855 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -2.388 12.279 -6.252 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.138 10.550 -6.121 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.986 10.251 -9.089 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -0.085 12.887 -5.807 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.304 10.581 -9.971 1.00 0.00 H new ATOM 0 HE2 TYR A 40 2.205 13.197 -6.695 1.00 0.00 H new ATOM 0 HH TYR A 40 3.676 12.695 -8.299 1.00 0.00 H new ATOM 717 N ALA A 41 -5.383 10.229 -7.897 1.00 0.00 N ATOM 718 CA ALA A 41 -6.318 9.103 -7.638 1.00 0.00 C ATOM 719 C ALA A 41 -6.769 8.558 -8.976 1.00 0.00 C ATOM 720 O ALA A 41 -7.630 9.122 -9.625 1.00 0.00 O ATOM 721 CB ALA A 41 -7.523 9.602 -6.833 1.00 0.00 C ATOM 0 H ALA A 41 -5.793 11.074 -8.295 1.00 0.00 H new ATOM 0 HA ALA A 41 -5.825 8.320 -7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.205 8.772 -6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.181 10.012 -5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.041 10.378 -7.397 1.00 0.00 H new ATOM 727 N VAL A 42 -6.184 7.482 -9.417 1.00 0.00 N ATOM 728 CA VAL A 42 -6.588 6.937 -10.729 1.00 0.00 C ATOM 729 C VAL A 42 -7.698 5.928 -10.526 1.00 0.00 C ATOM 730 O VAL A 42 -8.013 5.571 -9.415 1.00 0.00 O ATOM 731 CB VAL A 42 -5.341 6.289 -11.329 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.220 7.324 -11.458 1.00 0.00 C ATOM 733 CG2 VAL A 42 -4.866 5.136 -10.452 1.00 0.00 C ATOM 0 H VAL A 42 -5.453 6.965 -8.929 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.968 7.707 -11.401 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.595 5.905 -12.317 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.336 6.852 -11.887 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.548 8.136 -12.107 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.977 7.722 -10.473 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.977 4.685 -10.893 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.627 5.511 -9.457 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.654 4.387 -10.378 1.00 0.00 H new ATOM 743 N THR A 43 -8.294 5.475 -11.582 1.00 0.00 N ATOM 744 CA THR A 43 -9.386 4.504 -11.448 1.00 0.00 C ATOM 745 C THR A 43 -8.886 3.128 -11.824 1.00 0.00 C ATOM 746 O THR A 43 -8.403 2.891 -12.914 1.00 0.00 O ATOM 747 CB THR A 43 -10.482 4.961 -12.406 1.00 0.00 C ATOM 748 OG1 THR A 43 -10.751 6.343 -12.200 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.756 4.143 -12.153 1.00 0.00 C ATOM 0 H THR A 43 -8.065 5.742 -12.539 1.00 0.00 H new ATOM 0 HA THR A 43 -9.762 4.450 -10.426 1.00 0.00 H new ATOM 0 HB THR A 43 -10.152 4.809 -13.434 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.454 6.635 -12.817 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.540 4.469 -12.837 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.548 3.086 -12.317 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.086 4.293 -11.125 1.00 0.00 H new ATOM 757 N VAL A 44 -9.022 2.227 -10.924 1.00 0.00 N ATOM 758 CA VAL A 44 -8.591 0.839 -11.176 1.00 0.00 C ATOM 759 C VAL A 44 -9.825 -0.049 -11.252 1.00 0.00 C ATOM 760 O VAL A 44 -10.938 0.389 -11.056 1.00 0.00 O ATOM 761 CB VAL A 44 -7.670 0.418 -10.012 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.210 0.498 -10.464 1.00 0.00 C ATOM 763 CG2 VAL A 44 -7.856 1.322 -8.786 1.00 0.00 C ATOM 0 H VAL A 44 -9.422 2.391 -10.000 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.047 0.748 -12.116 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.933 -0.602 -9.732 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.558 0.201 -9.643 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.054 -0.170 -11.311 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.977 1.520 -10.761 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.190 0.994 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.621 2.352 -9.054 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.889 1.263 -8.444 1.00 0.00 H new ATOM 773 N MET A 45 -9.626 -1.280 -11.562 1.00 0.00 N ATOM 774 CA MET A 45 -10.765 -2.227 -11.697 1.00 0.00 C ATOM 775 C MET A 45 -10.464 -3.568 -11.041 1.00 0.00 C ATOM 776 O MET A 45 -9.567 -4.285 -11.442 1.00 0.00 O ATOM 777 CB MET A 45 -10.946 -2.413 -13.203 1.00 0.00 C ATOM 778 CG MET A 45 -11.542 -1.143 -13.801 1.00 0.00 C ATOM 779 SD MET A 45 -12.670 -1.579 -15.147 1.00 0.00 S ATOM 780 CE MET A 45 -14.205 -1.151 -14.291 1.00 0.00 C ATOM 0 H MET A 45 -8.707 -1.689 -11.733 1.00 0.00 H new ATOM 0 HA MET A 45 -11.658 -1.840 -11.206 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.987 -2.634 -13.671 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.600 -3.263 -13.400 1.00 0.00 H new ATOM 0 HG2 MET A 45 -12.075 -0.583 -13.033 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.747 -0.497 -14.174 1.00 0.00 H new ATOM 0 HE1 MET A 45 -15.036 -1.696 -14.739 1.00 0.00 H new ATOM 0 HE2 MET A 45 -14.121 -1.419 -13.238 1.00 0.00 H new ATOM 0 HE3 MET A 45 -14.384 -0.080 -14.380 1.00 0.00 H new ATOM 790 N ILE A 46 -11.219 -3.916 -10.046 1.00 0.00 N ATOM 791 CA ILE A 46 -11.006 -5.225 -9.366 1.00 0.00 C ATOM 792 C ILE A 46 -11.590 -6.357 -10.222 1.00 0.00 C ATOM 793 O ILE A 46 -10.897 -7.278 -10.606 1.00 0.00 O ATOM 794 CB ILE A 46 -11.725 -5.076 -8.021 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.684 -4.746 -6.978 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.474 -6.356 -7.624 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.145 -3.366 -7.302 1.00 0.00 C ATOM 0 H ILE A 46 -11.980 -3.351 -9.669 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.955 -5.477 -9.222 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.470 -4.284 -8.100 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.121 -4.764 -5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.882 -5.484 -6.988 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -12.969 -6.205 -6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.219 -6.592 -8.384 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.766 -7.181 -7.542 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.387 -3.090 -6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.701 -3.373 -8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.959 -2.642 -7.273 1.00 0.00 H new ATOM 809 N GLY A 47 -12.857 -6.289 -10.519 1.00 0.00 N ATOM 810 CA GLY A 47 -13.492 -7.343 -11.360 1.00 0.00 C ATOM 811 C GLY A 47 -14.518 -6.678 -12.273 1.00 0.00 C ATOM 812 O GLY A 47 -15.481 -7.286 -12.697 1.00 0.00 O ATOM 0 H GLY A 47 -13.484 -5.545 -10.214 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.738 -7.862 -11.952 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.973 -8.091 -10.731 1.00 0.00 H new ATOM 816 N GLY A 48 -14.318 -5.422 -12.569 1.00 0.00 N ATOM 817 CA GLY A 48 -15.278 -4.695 -13.437 1.00 0.00 C ATOM 818 C GLY A 48 -15.821 -3.491 -12.673 1.00 0.00 C ATOM 819 O GLY A 48 -16.718 -2.810 -13.128 1.00 0.00 O ATOM 0 H GLY A 48 -13.526 -4.869 -12.243 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.786 -4.369 -14.353 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.095 -5.354 -13.731 1.00 0.00 H new ATOM 823 N GLU A 49 -15.274 -3.205 -11.520 1.00 0.00 N ATOM 824 CA GLU A 49 -15.751 -2.038 -10.763 1.00 0.00 C ATOM 825 C GLU A 49 -14.594 -1.065 -10.613 1.00 0.00 C ATOM 826 O GLU A 49 -13.504 -1.458 -10.225 1.00 0.00 O ATOM 827 CB GLU A 49 -16.211 -2.583 -9.407 1.00 0.00 C ATOM 828 CG GLU A 49 -17.488 -3.411 -9.591 1.00 0.00 C ATOM 829 CD GLU A 49 -18.593 -2.549 -10.212 1.00 0.00 C ATOM 830 OE1 GLU A 49 -18.748 -1.417 -9.786 1.00 0.00 O ATOM 831 OE2 GLU A 49 -19.270 -3.041 -11.100 1.00 0.00 O ATOM 0 H GLU A 49 -14.521 -3.734 -11.081 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.569 -1.508 -11.251 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.427 -3.199 -8.966 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.396 -1.760 -8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.284 -4.270 -10.230 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.819 -3.801 -8.629 1.00 0.00 H new ATOM 838 N PRO A 50 -14.850 0.170 -10.959 1.00 0.00 N ATOM 839 CA PRO A 50 -13.800 1.185 -10.877 1.00 0.00 C ATOM 840 C PRO A 50 -13.666 1.711 -9.459 1.00 0.00 C ATOM 841 O PRO A 50 -14.630 2.080 -8.814 1.00 0.00 O ATOM 842 CB PRO A 50 -14.268 2.286 -11.808 1.00 0.00 C ATOM 843 CG PRO A 50 -15.760 2.143 -11.875 1.00 0.00 C ATOM 844 CD PRO A 50 -16.114 0.732 -11.453 1.00 0.00 C ATOM 0 HA PRO A 50 -12.822 0.790 -11.152 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.984 3.268 -11.429 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.819 2.183 -12.796 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.242 2.869 -11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.117 2.339 -12.886 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.880 0.730 -10.677 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.506 0.154 -12.290 1.00 0.00 H new ATOM 852 N TYR A 51 -12.464 1.779 -9.000 1.00 0.00 N ATOM 853 CA TYR A 51 -12.191 2.318 -7.644 1.00 0.00 C ATOM 854 C TYR A 51 -11.029 3.269 -7.747 1.00 0.00 C ATOM 855 O TYR A 51 -9.891 2.849 -7.838 1.00 0.00 O ATOM 856 CB TYR A 51 -11.758 1.150 -6.779 1.00 0.00 C ATOM 857 CG TYR A 51 -12.829 0.105 -6.718 1.00 0.00 C ATOM 858 CD1 TYR A 51 -13.822 0.187 -5.744 1.00 0.00 C ATOM 859 CD2 TYR A 51 -12.813 -0.956 -7.624 1.00 0.00 C ATOM 860 CE1 TYR A 51 -14.812 -0.794 -5.675 1.00 0.00 C ATOM 861 CE2 TYR A 51 -13.800 -1.937 -7.560 1.00 0.00 C ATOM 862 CZ TYR A 51 -14.803 -1.860 -6.584 1.00 0.00 C ATOM 863 OH TYR A 51 -15.780 -2.832 -6.517 1.00 0.00 O ATOM 0 H TYR A 51 -11.636 1.479 -9.514 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.066 2.820 -7.232 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -10.842 0.715 -7.180 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.530 1.502 -5.773 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -13.825 1.009 -5.043 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -12.037 -1.017 -8.373 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -15.584 -0.732 -4.922 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -13.792 -2.757 -8.263 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.608 -2.440 -6.168 1.00 0.00 H new ATOM 873 N THR A 52 -11.267 4.534 -7.731 1.00 0.00 N ATOM 874 CA THR A 52 -10.137 5.449 -7.818 1.00 0.00 C ATOM 875 C THR A 52 -9.281 5.263 -6.599 1.00 0.00 C ATOM 876 O THR A 52 -9.777 4.944 -5.547 1.00 0.00 O ATOM 877 CB THR A 52 -10.723 6.845 -7.766 1.00 0.00 C ATOM 878 OG1 THR A 52 -11.754 6.990 -8.729 1.00 0.00 O ATOM 879 CG2 THR A 52 -9.624 7.839 -8.020 1.00 0.00 C ATOM 0 H THR A 52 -12.189 4.966 -7.662 1.00 0.00 H new ATOM 0 HA THR A 52 -9.548 5.280 -8.719 1.00 0.00 H new ATOM 0 HB THR A 52 -11.159 7.021 -6.783 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.122 7.897 -8.680 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.032 8.849 -7.985 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.853 7.733 -7.256 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.189 7.657 -9.003 1.00 0.00 H new ATOM 887 N LEU A 53 -8.024 5.512 -6.698 1.00 0.00 N ATOM 888 CA LEU A 53 -7.201 5.413 -5.500 1.00 0.00 C ATOM 889 C LEU A 53 -6.164 6.518 -5.546 1.00 0.00 C ATOM 890 O LEU A 53 -5.385 6.627 -6.472 1.00 0.00 O ATOM 891 CB LEU A 53 -6.647 3.970 -5.416 1.00 0.00 C ATOM 892 CG LEU A 53 -5.630 3.643 -6.519 1.00 0.00 C ATOM 893 CD1 LEU A 53 -6.146 4.081 -7.882 1.00 0.00 C ATOM 894 CD2 LEU A 53 -4.300 4.331 -6.225 1.00 0.00 C ATOM 0 H LEU A 53 -7.537 5.778 -7.554 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.754 5.570 -4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.176 3.825 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.477 3.266 -5.477 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.483 2.563 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.407 3.838 -8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.079 3.562 -8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.322 5.157 -7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.585 4.093 -7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.450 5.410 -6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.914 3.982 -5.267 1.00 0.00 H new ATOM 906 N GLY A 54 -6.211 7.369 -4.552 1.00 0.00 N ATOM 907 CA GLY A 54 -5.293 8.530 -4.464 1.00 0.00 C ATOM 908 C GLY A 54 -4.163 8.161 -3.522 1.00 0.00 C ATOM 909 O GLY A 54 -4.360 7.951 -2.347 1.00 0.00 O ATOM 0 H GLY A 54 -6.871 7.298 -3.777 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.901 8.782 -5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.824 9.409 -4.098 1.00 0.00 H new ATOM 913 N LEU A 55 -2.994 8.053 -4.038 1.00 0.00 N ATOM 914 CA LEU A 55 -1.835 7.667 -3.177 1.00 0.00 C ATOM 915 C LEU A 55 -1.078 8.905 -2.679 1.00 0.00 C ATOM 916 O LEU A 55 -0.375 9.562 -3.422 1.00 0.00 O ATOM 917 CB LEU A 55 -0.947 6.796 -4.072 1.00 0.00 C ATOM 918 CG LEU A 55 -0.810 5.387 -3.484 1.00 0.00 C ATOM 919 CD1 LEU A 55 -0.328 5.468 -2.035 1.00 0.00 C ATOM 920 CD2 LEU A 55 -2.161 4.672 -3.541 1.00 0.00 C ATOM 0 H LEU A 55 -2.773 8.212 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.154 7.134 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.374 6.739 -5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.038 7.252 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.080 4.827 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.234 4.462 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.641 5.966 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.047 6.034 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.061 3.671 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.895 5.235 -2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.491 4.601 -4.577 1.00 0.00 H new ATOM 932 N PHE A 56 -1.225 9.220 -1.413 1.00 0.00 N ATOM 933 CA PHE A 56 -0.525 10.407 -0.830 1.00 0.00 C ATOM 934 C PHE A 56 0.573 9.946 0.135 1.00 0.00 C ATOM 935 O PHE A 56 0.446 8.924 0.782 1.00 0.00 O ATOM 936 CB PHE A 56 -1.602 11.173 -0.056 1.00 0.00 C ATOM 937 CG PHE A 56 -2.441 11.998 -1.008 1.00 0.00 C ATOM 938 CD1 PHE A 56 -3.048 11.401 -2.121 1.00 0.00 C ATOM 939 CD2 PHE A 56 -2.602 13.371 -0.776 1.00 0.00 C ATOM 940 CE1 PHE A 56 -3.816 12.177 -3.000 1.00 0.00 C ATOM 941 CE2 PHE A 56 -3.366 14.146 -1.656 1.00 0.00 C ATOM 942 CZ PHE A 56 -3.973 13.550 -2.768 1.00 0.00 C ATOM 0 H PHE A 56 -1.805 8.700 -0.755 1.00 0.00 H new ATOM 0 HA PHE A 56 -0.056 11.020 -1.599 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.237 10.473 0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -1.136 11.822 0.685 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.924 10.343 -2.301 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -2.136 13.831 0.083 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -4.287 11.717 -3.856 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -3.487 15.204 -1.477 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.562 14.148 -3.447 1.00 0.00 H new ATOM 952 N ASP A 57 1.642 10.688 0.245 1.00 0.00 N ATOM 953 CA ASP A 57 2.737 10.284 1.179 1.00 0.00 C ATOM 954 C ASP A 57 2.710 11.129 2.460 1.00 0.00 C ATOM 955 O ASP A 57 2.996 10.644 3.539 1.00 0.00 O ATOM 956 CB ASP A 57 4.028 10.541 0.405 1.00 0.00 C ATOM 957 CG ASP A 57 4.060 9.655 -0.841 1.00 0.00 C ATOM 958 OD1 ASP A 57 3.138 9.748 -1.633 1.00 0.00 O ATOM 959 OD2 ASP A 57 5.006 8.897 -0.979 1.00 0.00 O ATOM 0 H ASP A 57 1.806 11.554 -0.269 1.00 0.00 H new ATOM 0 HA ASP A 57 2.637 9.244 1.491 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.091 11.591 0.119 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.891 10.330 1.036 1.00 0.00 H new ATOM 1249 N ASP A 76 -8.596 6.882 2.628 1.00 0.00 N ATOM 1250 CA ASP A 76 -7.183 7.087 3.066 1.00 0.00 C ATOM 1251 C ASP A 76 -6.642 5.809 3.696 1.00 0.00 C ATOM 1252 O ASP A 76 -6.348 5.757 4.872 1.00 0.00 O ATOM 1253 CB ASP A 76 -7.224 8.230 4.083 1.00 0.00 C ATOM 1254 CG ASP A 76 -5.824 8.828 4.229 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -5.153 8.955 3.219 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -5.447 9.144 5.345 1.00 0.00 O ATOM 0 HA ASP A 76 -6.526 7.331 2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.927 8.997 3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -7.577 7.862 5.046 1.00 0.00 H new ATOM 1261 N VAL A 77 -6.540 4.762 2.923 1.00 0.00 N ATOM 1262 CA VAL A 77 -6.021 3.497 3.473 1.00 0.00 C ATOM 1263 C VAL A 77 -4.631 3.721 3.975 1.00 0.00 C ATOM 1264 O VAL A 77 -4.094 4.806 3.890 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.911 2.474 2.344 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -7.006 1.440 2.464 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -5.978 3.130 0.965 1.00 0.00 C ATOM 0 H VAL A 77 -6.796 4.737 1.936 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.684 3.151 4.266 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.937 1.994 2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.915 0.718 1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.917 0.925 3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.978 1.931 2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.896 2.364 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.928 3.654 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.158 3.841 0.860 1.00 0.00 H new ATOM 1277 N PHE A 78 -4.025 2.686 4.442 1.00 0.00 N ATOM 1278 CA PHE A 78 -2.634 2.832 4.918 1.00 0.00 C ATOM 1279 C PHE A 78 -1.665 1.918 4.161 1.00 0.00 C ATOM 1280 O PHE A 78 -1.677 0.713 4.320 1.00 0.00 O ATOM 1281 CB PHE A 78 -2.680 2.482 6.408 1.00 0.00 C ATOM 1282 CG PHE A 78 -3.799 3.266 7.059 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -4.064 4.575 6.643 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -4.597 2.672 8.037 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -5.126 5.286 7.203 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -5.656 3.384 8.603 1.00 0.00 C ATOM 1287 CZ PHE A 78 -5.925 4.692 8.186 1.00 0.00 C ATOM 0 H PHE A 78 -4.424 1.750 4.517 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.263 3.843 4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.843 1.412 6.540 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.727 2.720 6.881 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.446 5.036 5.887 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.395 1.660 8.357 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -5.331 6.295 6.878 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -6.269 2.924 9.364 1.00 0.00 H new ATOM 0 HZ PHE A 78 -6.747 5.241 8.621 1.00 0.00 H new ATOM 1297 N LEU A 79 -0.796 2.493 3.367 1.00 0.00 N ATOM 1298 CA LEU A 79 0.201 1.666 2.632 1.00 0.00 C ATOM 1299 C LEU A 79 1.513 1.645 3.403 1.00 0.00 C ATOM 1300 O LEU A 79 2.334 2.530 3.262 1.00 0.00 O ATOM 1301 CB LEU A 79 0.446 2.379 1.289 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.581 1.985 0.198 1.00 0.00 C ATOM 1303 CD1 LEU A 79 0.157 1.521 -1.075 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -1.495 0.851 0.677 1.00 0.00 C ATOM 0 H LEU A 79 -0.736 3.497 3.198 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.157 0.645 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.407 3.457 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.450 2.143 0.937 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.190 2.863 -0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.571 1.246 -1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.784 2.331 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.780 0.658 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.204 0.598 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.892 -0.025 0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.039 1.173 1.565 1.00 0.00 H new ATOM 1316 N VAL A 80 1.746 0.637 4.189 1.00 0.00 N ATOM 1317 CA VAL A 80 3.035 0.581 4.917 1.00 0.00 C ATOM 1318 C VAL A 80 4.052 -0.120 4.020 1.00 0.00 C ATOM 1319 O VAL A 80 3.914 -1.286 3.704 1.00 0.00 O ATOM 1320 CB VAL A 80 2.769 -0.220 6.184 1.00 0.00 C ATOM 1321 CG1 VAL A 80 4.107 -0.552 6.834 1.00 0.00 C ATOM 1322 CG2 VAL A 80 1.929 0.618 7.152 1.00 0.00 C ATOM 0 H VAL A 80 1.108 -0.141 4.357 1.00 0.00 H new ATOM 0 HA VAL A 80 3.428 1.565 5.173 1.00 0.00 H new ATOM 0 HB VAL A 80 2.230 -1.136 5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.937 -1.126 7.745 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.712 -1.139 6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.631 0.372 7.080 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.739 0.044 8.059 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.469 1.530 7.406 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.981 0.877 6.681 1.00 0.00 H new ATOM 1332 N CYS A 81 5.054 0.587 3.590 1.00 0.00 N ATOM 1333 CA CYS A 81 6.064 -0.034 2.684 1.00 0.00 C ATOM 1334 C CYS A 81 7.151 -0.714 3.496 1.00 0.00 C ATOM 1335 O CYS A 81 8.056 -0.079 3.987 1.00 0.00 O ATOM 1336 CB CYS A 81 6.663 1.119 1.888 1.00 0.00 C ATOM 1337 SG CYS A 81 5.412 2.387 1.565 1.00 0.00 S ATOM 0 H CYS A 81 5.221 1.566 3.823 1.00 0.00 H new ATOM 0 HA CYS A 81 5.614 -0.788 2.039 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.496 1.555 2.439 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.064 0.747 0.945 1.00 0.00 H new ATOM 0 HG CYS A 81 5.262 3.128 2.623 1.00 0.00 H new ATOM 1343 N PHE A 82 7.081 -1.995 3.650 1.00 0.00 N ATOM 1344 CA PHE A 82 8.128 -2.665 4.456 1.00 0.00 C ATOM 1345 C PHE A 82 9.387 -2.920 3.612 1.00 0.00 C ATOM 1346 O PHE A 82 10.442 -3.214 4.136 1.00 0.00 O ATOM 1347 CB PHE A 82 7.465 -3.961 4.927 1.00 0.00 C ATOM 1348 CG PHE A 82 7.480 -5.010 3.830 1.00 0.00 C ATOM 1349 CD1 PHE A 82 8.692 -5.569 3.414 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.282 -5.430 3.240 1.00 0.00 C ATOM 1351 CE1 PHE A 82 8.711 -6.539 2.411 1.00 0.00 C ATOM 1352 CE2 PHE A 82 6.301 -6.409 2.236 1.00 0.00 C ATOM 1353 CZ PHE A 82 7.517 -6.961 1.821 1.00 0.00 C ATOM 0 H PHE A 82 6.359 -2.602 3.262 1.00 0.00 H new ATOM 0 HA PHE A 82 8.472 -2.064 5.298 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.986 -4.341 5.806 1.00 0.00 H new ATOM 0 HB3 PHE A 82 6.437 -3.759 5.228 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.617 -5.249 3.871 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.344 -5.000 3.558 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.650 -6.964 2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.377 -6.737 1.783 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.533 -7.712 1.045 1.00 0.00 H new ATOM 1363 N SER A 83 9.291 -2.770 2.315 1.00 0.00 N ATOM 1364 CA SER A 83 10.482 -2.964 1.438 1.00 0.00 C ATOM 1365 C SER A 83 11.115 -4.327 1.619 1.00 0.00 C ATOM 1366 O SER A 83 11.418 -4.776 2.706 1.00 0.00 O ATOM 1367 CB SER A 83 11.441 -1.841 1.823 1.00 0.00 C ATOM 1368 OG SER A 83 12.484 -2.355 2.639 1.00 0.00 O ATOM 0 H SER A 83 8.432 -2.520 1.824 1.00 0.00 H new ATOM 0 HA SER A 83 10.209 -2.926 0.383 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.860 -1.385 0.926 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.902 -1.058 2.356 1.00 0.00 H new ATOM 0 HG SER A 83 12.130 -2.567 3.528 1.00 0.00 H new ATOM 1374 N VAL A 84 11.353 -4.954 0.515 1.00 0.00 N ATOM 1375 CA VAL A 84 12.005 -6.272 0.503 1.00 0.00 C ATOM 1376 C VAL A 84 13.451 -6.041 0.104 1.00 0.00 C ATOM 1377 O VAL A 84 14.254 -6.946 0.057 1.00 0.00 O ATOM 1378 CB VAL A 84 11.273 -7.062 -0.582 1.00 0.00 C ATOM 1379 CG1 VAL A 84 11.724 -8.523 -0.549 1.00 0.00 C ATOM 1380 CG2 VAL A 84 9.763 -6.986 -0.346 1.00 0.00 C ATOM 0 H VAL A 84 11.114 -4.593 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 84 11.975 -6.798 1.457 1.00 0.00 H new ATOM 0 HB VAL A 84 11.508 -6.634 -1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.200 -9.083 -1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.798 -8.576 -0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.495 -8.952 0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 84 9.245 -7.550 -1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.526 -7.409 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.442 -5.945 -0.379 1.00 0.00 H new ATOM 1390 N VAL A 85 13.772 -4.809 -0.202 1.00 0.00 N ATOM 1391 CA VAL A 85 15.150 -4.480 -0.614 1.00 0.00 C ATOM 1392 C VAL A 85 15.980 -4.100 0.608 1.00 0.00 C ATOM 1393 O VAL A 85 17.035 -3.522 0.495 1.00 0.00 O ATOM 1394 CB VAL A 85 14.992 -3.281 -1.552 1.00 0.00 C ATOM 1395 CG1 VAL A 85 13.911 -3.573 -2.600 1.00 0.00 C ATOM 1396 CG2 VAL A 85 14.612 -2.026 -0.753 1.00 0.00 C ATOM 0 H VAL A 85 13.127 -4.019 -0.181 1.00 0.00 H new ATOM 0 HA VAL A 85 15.658 -5.315 -1.096 1.00 0.00 H new ATOM 0 HB VAL A 85 15.943 -3.106 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.806 -2.714 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.197 -4.449 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 85 12.962 -3.764 -2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.503 -1.181 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.670 -2.197 -0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.393 -1.808 -0.025 1.00 0.00 H new ATOM 1406 N SER A 86 15.518 -4.397 1.777 1.00 0.00 N ATOM 1407 CA SER A 86 16.304 -4.008 2.969 1.00 0.00 C ATOM 1408 C SER A 86 16.446 -5.156 3.967 1.00 0.00 C ATOM 1409 O SER A 86 15.662 -6.084 3.972 1.00 0.00 O ATOM 1410 CB SER A 86 15.519 -2.857 3.571 1.00 0.00 C ATOM 1411 OG SER A 86 14.220 -3.323 3.904 1.00 0.00 O ATOM 0 H SER A 86 14.642 -4.886 1.962 1.00 0.00 H new ATOM 0 HA SER A 86 17.326 -3.734 2.708 1.00 0.00 H new ATOM 0 HB2 SER A 86 16.024 -2.477 4.459 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.455 -2.031 2.863 1.00 0.00 H new ATOM 0 HG SER A 86 13.587 -3.055 3.205 1.00 0.00 H new ATOM 1417 N PRO A 87 17.446 -5.030 4.799 1.00 0.00 N ATOM 1418 CA PRO A 87 17.720 -6.042 5.846 1.00 0.00 C ATOM 1419 C PRO A 87 16.660 -5.965 6.937 1.00 0.00 C ATOM 1420 O PRO A 87 16.776 -5.209 7.882 1.00 0.00 O ATOM 1421 CB PRO A 87 19.080 -5.640 6.397 1.00 0.00 C ATOM 1422 CG PRO A 87 19.191 -4.182 6.104 1.00 0.00 C ATOM 1423 CD PRO A 87 18.415 -3.928 4.839 1.00 0.00 C ATOM 0 HA PRO A 87 17.707 -7.063 5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.147 -5.835 7.467 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.883 -6.202 5.920 1.00 0.00 H new ATOM 0 HG2 PRO A 87 18.790 -3.591 6.928 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.234 -3.891 5.982 1.00 0.00 H new ATOM 0 HD2 PRO A 87 17.918 -2.958 4.862 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.064 -3.933 3.963 1.00 0.00 H new ATOM 1431 N SER A 88 15.631 -6.745 6.810 1.00 0.00 N ATOM 1432 CA SER A 88 14.551 -6.746 7.825 1.00 0.00 C ATOM 1433 C SER A 88 14.077 -5.329 8.147 1.00 0.00 C ATOM 1434 O SER A 88 13.490 -5.085 9.183 1.00 0.00 O ATOM 1435 CB SER A 88 15.173 -7.392 9.047 1.00 0.00 C ATOM 1436 OG SER A 88 14.201 -8.186 9.714 1.00 0.00 O ATOM 0 H SER A 88 15.490 -7.392 6.034 1.00 0.00 H new ATOM 0 HA SER A 88 13.669 -7.280 7.472 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.021 -8.010 8.752 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.556 -6.625 9.721 1.00 0.00 H new ATOM 0 HG SER A 88 14.605 -8.604 10.503 1.00 0.00 H new ATOM 1442 N SER A 89 14.287 -4.401 7.260 1.00 0.00 N ATOM 1443 CA SER A 89 13.791 -3.016 7.530 1.00 0.00 C ATOM 1444 C SER A 89 12.277 -3.121 7.713 1.00 0.00 C ATOM 1445 O SER A 89 11.677 -2.481 8.552 1.00 0.00 O ATOM 1446 CB SER A 89 14.116 -2.183 6.295 1.00 0.00 C ATOM 1447 OG SER A 89 13.888 -0.810 6.586 1.00 0.00 O ATOM 0 H SER A 89 14.772 -4.532 6.372 1.00 0.00 H new ATOM 0 HA SER A 89 14.242 -2.562 8.412 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.154 -2.337 6.000 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.496 -2.497 5.456 1.00 0.00 H new ATOM 0 HG SER A 89 13.782 -0.694 7.553 1.00 0.00 H new ATOM 1453 N PHE A 90 11.673 -3.984 6.933 1.00 0.00 N ATOM 1454 CA PHE A 90 10.201 -4.227 7.022 1.00 0.00 C ATOM 1455 C PHE A 90 9.769 -4.418 8.490 1.00 0.00 C ATOM 1456 O PHE A 90 8.604 -4.324 8.822 1.00 0.00 O ATOM 1457 CB PHE A 90 9.993 -5.524 6.207 1.00 0.00 C ATOM 1458 CG PHE A 90 10.059 -6.738 7.103 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.240 -7.064 7.770 1.00 0.00 C ATOM 1460 CD2 PHE A 90 8.922 -7.524 7.272 1.00 0.00 C ATOM 1461 CE1 PHE A 90 11.282 -8.182 8.611 1.00 0.00 C ATOM 1462 CE2 PHE A 90 8.960 -8.640 8.107 1.00 0.00 C ATOM 1463 CZ PHE A 90 10.139 -8.971 8.782 1.00 0.00 C ATOM 0 H PHE A 90 12.150 -4.541 6.224 1.00 0.00 H new ATOM 0 HA PHE A 90 9.608 -3.395 6.642 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.027 -5.491 5.703 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.755 -5.597 5.431 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.121 -6.454 7.638 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.009 -7.269 6.755 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.196 -8.436 9.128 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.077 -9.250 8.233 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.167 -9.832 9.433 1.00 0.00 H new ATOM 1473 N GLU A 91 10.704 -4.704 9.362 1.00 0.00 N ATOM 1474 CA GLU A 91 10.364 -4.912 10.797 1.00 0.00 C ATOM 1475 C GLU A 91 10.241 -3.568 11.534 1.00 0.00 C ATOM 1476 O GLU A 91 9.331 -3.364 12.323 1.00 0.00 O ATOM 1477 CB GLU A 91 11.549 -5.703 11.346 1.00 0.00 C ATOM 1478 CG GLU A 91 11.088 -6.724 12.390 1.00 0.00 C ATOM 1479 CD GLU A 91 9.990 -6.124 13.279 1.00 0.00 C ATOM 1480 OE1 GLU A 91 10.318 -5.303 14.119 1.00 0.00 O ATOM 1481 OE2 GLU A 91 8.842 -6.499 13.101 1.00 0.00 O ATOM 0 H GLU A 91 11.694 -4.802 9.136 1.00 0.00 H new ATOM 0 HA GLU A 91 9.410 -5.423 10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.058 -6.216 10.530 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.271 -5.020 11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.713 -7.618 11.892 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.934 -7.032 13.004 1.00 0.00 H new ATOM 1488 N ASN A 92 11.113 -2.626 11.266 1.00 0.00 N ATOM 1489 CA ASN A 92 10.959 -1.311 11.932 1.00 0.00 C ATOM 1490 C ASN A 92 9.788 -0.649 11.283 1.00 0.00 C ATOM 1491 O ASN A 92 9.218 0.311 11.786 1.00 0.00 O ATOM 1492 CB ASN A 92 12.213 -0.487 11.619 1.00 0.00 C ATOM 1493 CG ASN A 92 12.558 -0.577 10.123 1.00 0.00 C ATOM 1494 OD1 ASN A 92 13.543 -1.178 9.759 1.00 0.00 O ATOM 1495 ND2 ASN A 92 11.789 0.000 9.233 1.00 0.00 N ATOM 0 H ASN A 92 11.905 -2.713 10.629 1.00 0.00 H new ATOM 0 HA ASN A 92 10.822 -1.404 13.009 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.050 0.554 11.899 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.051 -0.850 12.214 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.023 -0.059 8.242 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.957 0.509 9.531 1.00 0.00 H new ATOM 1502 N VAL A 93 9.416 -1.156 10.144 1.00 0.00 N ATOM 1503 CA VAL A 93 8.274 -0.573 9.474 1.00 0.00 C ATOM 1504 C VAL A 93 7.059 -0.834 10.342 1.00 0.00 C ATOM 1505 O VAL A 93 6.067 -0.134 10.299 1.00 0.00 O ATOM 1506 CB VAL A 93 8.192 -1.255 8.100 1.00 0.00 C ATOM 1507 CG1 VAL A 93 6.884 -0.890 7.398 1.00 0.00 C ATOM 1508 CG2 VAL A 93 9.372 -0.804 7.224 1.00 0.00 C ATOM 0 H VAL A 93 9.861 -1.941 9.668 1.00 0.00 H new ATOM 0 HA VAL A 93 8.343 0.504 9.325 1.00 0.00 H new ATOM 0 HB VAL A 93 8.230 -2.334 8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.843 -1.382 6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.041 -1.217 8.006 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.834 0.190 7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.309 -1.290 6.251 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.335 0.277 7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.310 -1.079 7.707 1.00 0.00 H new ATOM 1518 N LYS A 94 7.163 -1.842 11.139 1.00 0.00 N ATOM 1519 CA LYS A 94 6.061 -2.211 12.042 1.00 0.00 C ATOM 1520 C LYS A 94 6.074 -1.380 13.312 1.00 0.00 C ATOM 1521 O LYS A 94 5.110 -0.697 13.637 1.00 0.00 O ATOM 1522 CB LYS A 94 6.363 -3.666 12.355 1.00 0.00 C ATOM 1523 CG LYS A 94 5.561 -4.554 11.420 1.00 0.00 C ATOM 1524 CD LYS A 94 5.558 -3.986 9.984 1.00 0.00 C ATOM 1525 CE LYS A 94 4.143 -3.517 9.637 1.00 0.00 C ATOM 1526 NZ LYS A 94 4.307 -2.146 9.104 1.00 0.00 N ATOM 0 H LYS A 94 7.986 -2.441 11.204 1.00 0.00 H new ATOM 0 HA LYS A 94 5.078 -2.047 11.601 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.429 -3.862 12.237 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.111 -3.887 13.392 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.983 -5.559 11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.537 -4.639 11.783 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.260 -3.156 9.906 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.886 -4.748 9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.681 -4.173 8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.500 -3.523 10.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.372 -1.711 8.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.862 -1.577 9.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.802 -2.186 8.190 1.00 0.00 H new ATOM 1540 N GLU A 95 7.146 -1.468 14.041 1.00 0.00 N ATOM 1541 CA GLU A 95 7.229 -0.737 15.342 1.00 0.00 C ATOM 1542 C GLU A 95 7.237 0.790 15.190 1.00 0.00 C ATOM 1543 O GLU A 95 7.266 1.499 16.176 1.00 0.00 O ATOM 1544 CB GLU A 95 8.522 -1.219 15.992 1.00 0.00 C ATOM 1545 CG GLU A 95 9.715 -0.682 15.216 1.00 0.00 C ATOM 1546 CD GLU A 95 10.522 0.274 16.100 1.00 0.00 C ATOM 1547 OE1 GLU A 95 10.569 0.048 17.297 1.00 0.00 O ATOM 1548 OE2 GLU A 95 11.082 1.216 15.563 1.00 0.00 O ATOM 0 H GLU A 95 7.972 -2.014 13.797 1.00 0.00 H new ATOM 0 HA GLU A 95 6.345 -0.948 15.944 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.568 -0.882 17.028 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.548 -2.309 16.010 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.346 -1.507 14.886 1.00 0.00 H new ATOM 0 HG3 GLU A 95 9.374 -0.163 14.320 1.00 0.00 H new ATOM 1555 N LYS A 96 7.215 1.321 13.994 1.00 0.00 N ATOM 1556 CA LYS A 96 7.219 2.812 13.865 1.00 0.00 C ATOM 1557 C LYS A 96 6.120 3.304 12.909 1.00 0.00 C ATOM 1558 O LYS A 96 5.428 4.280 13.171 1.00 0.00 O ATOM 1559 CB LYS A 96 8.614 3.150 13.325 1.00 0.00 C ATOM 1560 CG LYS A 96 8.650 4.588 12.785 1.00 0.00 C ATOM 1561 CD LYS A 96 8.800 5.570 13.949 1.00 0.00 C ATOM 1562 CE LYS A 96 7.874 6.775 13.733 1.00 0.00 C ATOM 1563 NZ LYS A 96 8.727 7.836 13.119 1.00 0.00 N ATOM 0 H LYS A 96 7.195 0.801 13.117 1.00 0.00 H new ATOM 0 HA LYS A 96 7.013 3.301 14.817 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.354 3.034 14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.883 2.451 12.533 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.480 4.705 12.088 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.736 4.802 12.231 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.555 5.075 14.889 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.835 5.904 14.025 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.041 6.516 13.080 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.446 7.114 14.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.153 8.686 12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.508 8.071 13.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.115 7.491 12.218 1.00 0.00 H new ATOM 1577 N TRP A 97 5.949 2.645 11.811 1.00 0.00 N ATOM 1578 CA TRP A 97 4.919 3.097 10.838 1.00 0.00 C ATOM 1579 C TRP A 97 3.548 2.711 11.346 1.00 0.00 C ATOM 1580 O TRP A 97 2.638 3.510 11.342 1.00 0.00 O ATOM 1581 CB TRP A 97 5.186 2.345 9.534 1.00 0.00 C ATOM 1582 CG TRP A 97 6.645 2.402 9.122 1.00 0.00 C ATOM 1583 CD1 TRP A 97 7.703 2.620 9.940 1.00 0.00 C ATOM 1584 CD2 TRP A 97 7.212 2.225 7.794 1.00 0.00 C ATOM 1585 NE1 TRP A 97 8.865 2.489 9.222 1.00 0.00 N ATOM 1586 CE2 TRP A 97 8.619 2.276 7.893 1.00 0.00 C ATOM 1587 CE3 TRP A 97 6.645 2.006 6.532 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 9.441 2.116 6.781 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 7.466 1.850 5.408 1.00 0.00 C ATOM 1590 CH2 TRP A 97 8.863 1.903 5.532 1.00 0.00 C ATOM 0 H TRP A 97 6.473 1.813 11.539 1.00 0.00 H new ATOM 0 HA TRP A 97 4.960 4.177 10.697 1.00 0.00 H new ATOM 0 HB2 TRP A 97 4.884 1.304 9.650 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.570 2.769 8.741 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.641 2.859 10.991 1.00 0.00 H new ATOM 0 HE1 TRP A 97 9.798 2.544 9.629 1.00 0.00 H new ATOM 0 HE3 TRP A 97 5.571 1.957 6.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 10.515 2.157 6.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 7.020 1.688 4.438 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.489 1.779 4.660 1.00 0.00 H new ATOM 1601 N VAL A 98 3.387 1.493 11.796 1.00 0.00 N ATOM 1602 CA VAL A 98 2.046 1.092 12.287 1.00 0.00 C ATOM 1603 C VAL A 98 1.638 1.952 13.480 1.00 0.00 C ATOM 1604 O VAL A 98 0.512 2.410 13.538 1.00 0.00 O ATOM 1605 CB VAL A 98 2.101 -0.384 12.657 1.00 0.00 C ATOM 1606 CG1 VAL A 98 0.692 -0.927 12.514 1.00 0.00 C ATOM 1607 CG2 VAL A 98 3.003 -1.150 11.693 1.00 0.00 C ATOM 0 H VAL A 98 4.112 0.777 11.843 1.00 0.00 H new ATOM 0 HA VAL A 98 1.294 1.243 11.512 1.00 0.00 H new ATOM 0 HB VAL A 98 2.491 -0.498 13.668 1.00 0.00 H new ATOM 0 HG11 VAL A 98 0.683 -1.986 12.770 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.024 -0.386 13.184 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.356 -0.799 11.485 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.028 -2.202 11.976 1.00 0.00 H new ATOM 0 HG22 VAL A 98 2.615 -1.056 10.679 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.012 -0.739 11.735 1.00 0.00 H new ATOM 1617 N PRO A 99 2.556 2.185 14.389 1.00 0.00 N ATOM 1618 CA PRO A 99 2.234 3.045 15.542 1.00 0.00 C ATOM 1619 C PRO A 99 1.935 4.463 15.050 1.00 0.00 C ATOM 1620 O PRO A 99 1.307 5.245 15.737 1.00 0.00 O ATOM 1621 CB PRO A 99 3.481 2.979 16.420 1.00 0.00 C ATOM 1622 CG PRO A 99 4.571 2.596 15.485 1.00 0.00 C ATOM 1623 CD PRO A 99 3.940 1.700 14.450 1.00 0.00 C ATOM 0 HA PRO A 99 1.351 2.730 16.098 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.684 3.939 16.895 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.366 2.246 17.219 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.013 3.477 15.020 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.372 2.078 16.012 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.440 1.785 13.485 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.987 0.651 14.742 1.00 0.00 H new ATOM 1631 N GLU A 100 2.350 4.802 13.850 1.00 0.00 N ATOM 1632 CA GLU A 100 2.039 6.155 13.334 1.00 0.00 C ATOM 1633 C GLU A 100 0.730 6.107 12.530 1.00 0.00 C ATOM 1634 O GLU A 100 0.009 7.082 12.445 1.00 0.00 O ATOM 1635 CB GLU A 100 3.219 6.533 12.435 1.00 0.00 C ATOM 1636 CG GLU A 100 3.284 8.059 12.291 1.00 0.00 C ATOM 1637 CD GLU A 100 3.089 8.458 10.824 1.00 0.00 C ATOM 1638 OE1 GLU A 100 2.455 7.707 10.103 1.00 0.00 O ATOM 1639 OE2 GLU A 100 3.575 9.514 10.451 1.00 0.00 O ATOM 0 H GLU A 100 2.883 4.202 13.220 1.00 0.00 H new ATOM 0 HA GLU A 100 1.904 6.885 14.132 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.149 6.157 12.861 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.107 6.069 11.455 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.515 8.523 12.908 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.245 8.426 12.651 1.00 0.00 H new ATOM 1646 N ILE A 101 0.437 4.987 11.904 1.00 0.00 N ATOM 1647 CA ILE A 101 -0.805 4.891 11.072 1.00 0.00 C ATOM 1648 C ILE A 101 -1.977 4.196 11.750 1.00 0.00 C ATOM 1649 O ILE A 101 -3.100 4.652 11.659 1.00 0.00 O ATOM 1650 CB ILE A 101 -0.402 4.130 9.828 1.00 0.00 C ATOM 1651 CG1 ILE A 101 0.419 2.885 10.178 1.00 0.00 C ATOM 1652 CG2 ILE A 101 0.436 5.065 8.971 1.00 0.00 C ATOM 1653 CD1 ILE A 101 -0.201 1.659 9.522 1.00 0.00 C ATOM 0 H ILE A 101 1.004 4.139 11.935 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.171 5.898 10.871 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.295 3.798 9.298 1.00 0.00 H new ATOM 0 HG12 ILE A 101 1.448 3.009 9.840 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.453 2.752 11.259 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.745 4.547 8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.154 5.942 8.706 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.319 5.377 9.529 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.386 0.776 9.774 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.222 1.531 9.882 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.212 1.791 8.440 1.00 0.00 H new ATOM 1665 N THR A 102 -1.767 3.088 12.387 1.00 0.00 N ATOM 1666 CA THR A 102 -2.926 2.399 13.008 1.00 0.00 C ATOM 1667 C THR A 102 -3.072 2.872 14.438 1.00 0.00 C ATOM 1668 O THR A 102 -4.124 3.332 14.840 1.00 0.00 O ATOM 1669 CB THR A 102 -2.605 0.916 12.921 1.00 0.00 C ATOM 1670 OG1 THR A 102 -1.722 0.550 13.974 1.00 0.00 O ATOM 1671 CG2 THR A 102 -1.947 0.667 11.576 1.00 0.00 C ATOM 0 H THR A 102 -0.862 2.633 12.505 1.00 0.00 H new ATOM 0 HA THR A 102 -3.873 2.610 12.511 1.00 0.00 H new ATOM 0 HB THR A 102 -3.512 0.319 13.016 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.803 -0.411 14.150 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.703 -0.391 11.481 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.631 0.955 10.778 1.00 0.00 H new ATOM 0 HG23 THR A 102 -1.034 1.258 11.503 1.00 0.00 H new ATOM 1679 N HIS A 103 -2.012 2.828 15.202 1.00 0.00 N ATOM 1680 CA HIS A 103 -2.111 3.359 16.595 1.00 0.00 C ATOM 1681 C HIS A 103 -2.701 4.770 16.502 1.00 0.00 C ATOM 1682 O HIS A 103 -3.416 5.230 17.369 1.00 0.00 O ATOM 1683 CB HIS A 103 -0.680 3.411 17.132 1.00 0.00 C ATOM 1684 CG HIS A 103 -0.247 2.046 17.592 1.00 0.00 C ATOM 1685 ND1 HIS A 103 0.449 1.854 18.775 1.00 0.00 N ATOM 1686 CD2 HIS A 103 -0.389 0.799 17.035 1.00 0.00 C ATOM 1687 CE1 HIS A 103 0.697 0.538 18.891 1.00 0.00 C ATOM 1688 NE2 HIS A 103 0.207 -0.152 17.858 1.00 0.00 N ATOM 0 H HIS A 103 -1.101 2.457 14.931 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.737 2.750 17.247 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.005 3.772 16.356 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -0.620 4.118 17.960 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -0.887 0.588 16.100 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.228 0.093 19.719 1.00 0.00 H new ATOM 0 HE2 HIS A 103 0.258 -1.159 17.705 1.00 0.00 H new ATOM 1696 N HIS A 104 -2.419 5.434 15.404 1.00 0.00 N ATOM 1697 CA HIS A 104 -2.956 6.799 15.165 1.00 0.00 C ATOM 1698 C HIS A 104 -4.292 6.697 14.431 1.00 0.00 C ATOM 1699 O HIS A 104 -5.333 7.042 14.959 1.00 0.00 O ATOM 1700 CB HIS A 104 -1.915 7.485 14.283 1.00 0.00 C ATOM 1701 CG HIS A 104 -2.059 8.972 14.410 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -2.391 9.777 13.333 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -1.929 9.814 15.484 1.00 0.00 C ATOM 1704 CE1 HIS A 104 -2.449 11.045 13.780 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -2.176 11.123 15.084 1.00 0.00 N ATOM 0 H HIS A 104 -1.828 5.074 14.655 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.130 7.351 16.089 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -0.912 7.179 14.580 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -2.046 7.183 13.244 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.674 9.508 16.488 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -2.687 11.896 13.159 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -2.153 11.962 15.663 1.00 0.00 H new ATOM 1713 N CYS A 105 -4.274 6.217 13.218 1.00 0.00 N ATOM 1714 CA CYS A 105 -5.549 6.082 12.459 1.00 0.00 C ATOM 1715 C CYS A 105 -5.857 4.604 12.193 1.00 0.00 C ATOM 1716 O CYS A 105 -5.635 4.113 11.107 1.00 0.00 O ATOM 1717 CB CYS A 105 -5.331 6.837 11.146 1.00 0.00 C ATOM 1718 SG CYS A 105 -4.948 8.570 11.498 1.00 0.00 S ATOM 0 H CYS A 105 -3.436 5.914 12.722 1.00 0.00 H new ATOM 0 HA CYS A 105 -6.396 6.486 13.014 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.516 6.381 10.584 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -6.224 6.771 10.524 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.884 8.637 12.242 1.00 0.00 H new ATOM 1724 N PRO A 106 -6.362 3.938 13.203 1.00 0.00 N ATOM 1725 CA PRO A 106 -6.706 2.503 13.070 1.00 0.00 C ATOM 1726 C PRO A 106 -8.053 2.333 12.355 1.00 0.00 C ATOM 1727 O PRO A 106 -8.972 1.736 12.884 1.00 0.00 O ATOM 1728 CB PRO A 106 -6.811 2.025 14.512 1.00 0.00 C ATOM 1729 CG PRO A 106 -7.162 3.245 15.306 1.00 0.00 C ATOM 1730 CD PRO A 106 -6.646 4.447 14.551 1.00 0.00 C ATOM 0 HA PRO A 106 -5.974 1.946 12.485 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.574 1.254 14.617 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.871 1.591 14.852 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.241 3.314 15.444 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.716 3.197 16.299 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.385 5.248 14.526 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.750 4.855 15.018 1.00 0.00 H new ATOM 1738 N LYS A 107 -8.178 2.850 11.162 1.00 0.00 N ATOM 1739 CA LYS A 107 -9.451 2.710 10.429 1.00 0.00 C ATOM 1740 C LYS A 107 -9.556 1.309 9.813 1.00 0.00 C ATOM 1741 O LYS A 107 -10.545 0.974 9.197 1.00 0.00 O ATOM 1742 CB LYS A 107 -9.413 3.771 9.325 1.00 0.00 C ATOM 1743 CG LYS A 107 -9.283 5.174 9.935 1.00 0.00 C ATOM 1744 CD LYS A 107 -10.291 5.350 11.075 1.00 0.00 C ATOM 1745 CE LYS A 107 -10.534 6.841 11.322 1.00 0.00 C ATOM 1746 NZ LYS A 107 -11.673 6.883 12.279 1.00 0.00 N ATOM 0 H LYS A 107 -7.447 3.363 10.670 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.311 2.842 11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.574 3.579 8.656 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -10.320 3.712 8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.270 5.324 10.309 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.455 5.929 9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.229 4.855 10.824 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.915 4.878 11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.649 7.323 11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.775 7.362 10.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.904 7.873 12.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -12.502 6.422 11.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.411 6.384 13.153 1.00 0.00 H new ATOM 1760 N THR A 108 -8.526 0.498 10.005 1.00 0.00 N ATOM 1761 CA THR A 108 -8.475 -0.916 9.486 1.00 0.00 C ATOM 1762 C THR A 108 -7.798 -1.079 8.095 1.00 0.00 C ATOM 1763 O THR A 108 -7.388 -2.177 7.778 1.00 0.00 O ATOM 1764 CB THR A 108 -9.917 -1.430 9.493 1.00 0.00 C ATOM 1765 OG1 THR A 108 -9.915 -2.793 9.901 1.00 0.00 O ATOM 1766 CG2 THR A 108 -10.567 -1.301 8.103 1.00 0.00 C ATOM 0 H THR A 108 -7.690 0.774 10.520 1.00 0.00 H new ATOM 0 HA THR A 108 -7.831 -1.509 10.136 1.00 0.00 H new ATOM 0 HB THR A 108 -10.501 -0.827 10.188 1.00 0.00 H new ATOM 0 HG1 THR A 108 -10.834 -3.133 9.911 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.590 -1.675 8.144 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.575 -0.254 7.801 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.997 -1.883 7.379 1.00 0.00 H new ATOM 1774 N PRO A 109 -7.672 -0.029 7.304 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.008 -0.191 5.982 1.00 0.00 C ATOM 1776 C PRO A 109 -5.509 -0.355 6.195 1.00 0.00 C ATOM 1777 O PRO A 109 -4.829 0.574 6.572 1.00 0.00 O ATOM 1778 CB PRO A 109 -7.309 1.105 5.263 1.00 0.00 C ATOM 1779 CG PRO A 109 -7.557 2.106 6.339 1.00 0.00 C ATOM 1780 CD PRO A 109 -8.097 1.357 7.527 1.00 0.00 C ATOM 0 HA PRO A 109 -7.352 -1.061 5.422 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -6.474 1.407 4.631 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.179 1.002 4.614 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.636 2.628 6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -8.268 2.862 6.005 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.697 1.751 8.461 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.182 1.436 7.587 1.00 0.00 H new ATOM 1788 N PHE A 110 -4.984 -1.522 5.965 1.00 0.00 N ATOM 1789 CA PHE A 110 -3.533 -1.724 6.200 1.00 0.00 C ATOM 1790 C PHE A 110 -2.936 -2.618 5.145 1.00 0.00 C ATOM 1791 O PHE A 110 -3.180 -3.805 5.122 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.475 -2.458 7.530 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.095 -2.376 8.157 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -0.960 -2.074 7.383 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -1.951 -2.650 9.522 1.00 0.00 C ATOM 1796 CE1 PHE A 110 0.308 -2.048 7.982 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -0.684 -2.630 10.117 1.00 0.00 C ATOM 1798 CZ PHE A 110 0.446 -2.329 9.348 1.00 0.00 C ATOM 0 H PHE A 110 -5.493 -2.339 5.627 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.988 -0.780 6.184 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.211 -2.033 8.213 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.745 -3.503 7.381 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.065 -1.862 6.329 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.822 -2.878 10.119 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.179 -1.811 7.390 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.578 -2.847 11.170 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.424 -2.313 9.807 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.122 -2.102 4.301 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.515 -2.994 3.301 1.00 0.00 C ATOM 1810 C LEU A 111 -0.014 -3.002 3.447 1.00 0.00 C ATOM 1811 O LEU A 111 0.690 -2.052 3.164 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.063 -2.521 1.978 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.437 -3.179 1.905 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.427 -2.349 1.118 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.283 -4.531 1.254 1.00 0.00 C ATOM 0 H LEU A 111 -1.850 -1.120 4.254 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.768 -4.048 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.136 -1.434 1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.427 -2.827 1.148 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.828 -3.273 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.390 -2.858 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.543 -1.375 1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.061 -2.215 0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.256 -5.018 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.875 -4.407 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.606 -5.146 1.848 1.00 0.00 H new ATOM 1827 N LEU A 112 0.445 -4.102 3.952 1.00 0.00 N ATOM 1828 CA LEU A 112 1.905 -4.279 4.219 1.00 0.00 C ATOM 1829 C LEU A 112 2.588 -4.853 2.987 1.00 0.00 C ATOM 1830 O LEU A 112 2.547 -6.032 2.732 1.00 0.00 O ATOM 1831 CB LEU A 112 1.963 -5.254 5.411 1.00 0.00 C ATOM 1832 CG LEU A 112 3.341 -5.927 5.519 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.416 -4.876 5.781 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.333 -6.917 6.684 1.00 0.00 C ATOM 0 H LEU A 112 -0.133 -4.905 4.198 1.00 0.00 H new ATOM 0 HA LEU A 112 2.419 -3.344 4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.746 -4.716 6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.192 -6.016 5.297 1.00 0.00 H new ATOM 0 HG LEU A 112 3.554 -6.445 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.389 -5.362 5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.431 -4.158 4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.197 -4.356 6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.309 -7.395 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.114 -6.387 7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.570 -7.676 6.511 1.00 0.00 H new ATOM 1846 N VAL A 113 3.200 -4.020 2.208 1.00 0.00 N ATOM 1847 CA VAL A 113 3.873 -4.529 0.982 1.00 0.00 C ATOM 1848 C VAL A 113 5.276 -3.945 0.855 1.00 0.00 C ATOM 1849 O VAL A 113 5.574 -2.888 1.374 1.00 0.00 O ATOM 1850 CB VAL A 113 2.985 -4.115 -0.197 1.00 0.00 C ATOM 1851 CG1 VAL A 113 1.544 -4.567 0.070 1.00 0.00 C ATOM 1852 CG2 VAL A 113 3.015 -2.594 -0.379 1.00 0.00 C ATOM 0 H VAL A 113 3.267 -3.014 2.360 1.00 0.00 H new ATOM 0 HA VAL A 113 3.994 -5.612 1.013 1.00 0.00 H new ATOM 0 HB VAL A 113 3.360 -4.586 -1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.910 -4.274 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.518 -5.651 0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.179 -4.098 0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.380 -2.316 -1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.649 -2.112 0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.038 -2.271 -0.574 1.00 0.00 H new ATOM 1862 N GLY A 114 6.143 -4.653 0.190 1.00 0.00 N ATOM 1863 CA GLY A 114 7.546 -4.179 0.035 1.00 0.00 C ATOM 1864 C GLY A 114 7.577 -2.811 -0.641 1.00 0.00 C ATOM 1865 O GLY A 114 6.967 -1.859 -0.194 1.00 0.00 O ATOM 0 H GLY A 114 5.939 -5.547 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.026 -4.119 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.115 -4.896 -0.556 1.00 0.00 H new ATOM 1869 N THR A 115 8.295 -2.716 -1.721 1.00 0.00 N ATOM 1870 CA THR A 115 8.399 -1.422 -2.457 1.00 0.00 C ATOM 1871 C THR A 115 8.682 -1.699 -3.939 1.00 0.00 C ATOM 1872 O THR A 115 7.775 -1.828 -4.737 1.00 0.00 O ATOM 1873 CB THR A 115 9.578 -0.689 -1.808 1.00 0.00 C ATOM 1874 OG1 THR A 115 10.738 -1.508 -1.871 1.00 0.00 O ATOM 1875 CG2 THR A 115 9.252 -0.373 -0.348 1.00 0.00 C ATOM 0 H THR A 115 8.822 -3.486 -2.133 1.00 0.00 H new ATOM 0 HA THR A 115 7.484 -0.832 -2.406 1.00 0.00 H new ATOM 0 HB THR A 115 9.761 0.243 -2.343 1.00 0.00 H new ATOM 0 HG1 THR A 115 11.493 -1.039 -1.458 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.094 0.148 0.108 1.00 0.00 H new ATOM 0 HG22 THR A 115 8.366 0.260 -0.302 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.064 -1.301 0.192 1.00 0.00 H new ATOM 1883 N GLN A 116 9.931 -1.825 -4.306 1.00 0.00 N ATOM 1884 CA GLN A 116 10.280 -2.122 -5.698 1.00 0.00 C ATOM 1885 C GLN A 116 10.419 -3.638 -5.807 1.00 0.00 C ATOM 1886 O GLN A 116 9.580 -4.365 -5.319 1.00 0.00 O ATOM 1887 CB GLN A 116 11.616 -1.409 -5.913 1.00 0.00 C ATOM 1888 CG GLN A 116 11.365 0.064 -6.212 1.00 0.00 C ATOM 1889 CD GLN A 116 11.008 0.780 -4.915 1.00 0.00 C ATOM 1890 OE1 GLN A 116 11.872 1.117 -4.131 1.00 0.00 O ATOM 1891 NE2 GLN A 116 9.757 1.024 -4.653 1.00 0.00 N ATOM 0 H GLN A 116 10.728 -1.730 -3.677 1.00 0.00 H new ATOM 0 HA GLN A 116 9.550 -1.796 -6.439 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.241 -1.509 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN A 116 12.158 -1.871 -6.738 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.252 0.514 -6.659 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.556 0.169 -6.935 1.00 0.00 H new ATOM 0 HE21 GLN A 116 9.033 0.740 -5.313 1.00 0.00 H new ATOM 0 HE22 GLN A 116 9.500 1.499 -3.788 1.00 0.00 H new ATOM 1900 N ILE A 117 11.484 -4.099 -6.400 1.00 0.00 N ATOM 1901 CA ILE A 117 11.751 -5.573 -6.560 1.00 0.00 C ATOM 1902 C ILE A 117 12.422 -5.830 -7.907 1.00 0.00 C ATOM 1903 O ILE A 117 12.890 -6.916 -8.190 1.00 0.00 O ATOM 1904 CB ILE A 117 10.392 -6.304 -6.450 1.00 0.00 C ATOM 1905 CG1 ILE A 117 10.224 -6.836 -5.038 1.00 0.00 C ATOM 1906 CG2 ILE A 117 10.290 -7.480 -7.413 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.738 -6.930 -4.758 1.00 0.00 C ATOM 0 H ILE A 117 12.210 -3.502 -6.796 1.00 0.00 H new ATOM 0 HA ILE A 117 12.426 -5.943 -5.788 1.00 0.00 H new ATOM 0 HB ILE A 117 9.614 -5.583 -6.702 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.695 -7.814 -4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.708 -6.175 -4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.319 -7.961 -7.298 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.399 -7.122 -8.437 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.079 -8.199 -7.194 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.581 -7.310 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.288 -5.941 -4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.274 -7.606 -5.476 1.00 0.00 H new ATOM 1919 N ASP A 118 12.478 -4.829 -8.723 1.00 0.00 N ATOM 1920 CA ASP A 118 13.125 -4.979 -10.062 1.00 0.00 C ATOM 1921 C ASP A 118 14.566 -4.440 -10.032 1.00 0.00 C ATOM 1922 O ASP A 118 15.206 -4.317 -11.058 1.00 0.00 O ATOM 1923 CB ASP A 118 12.267 -4.141 -11.017 1.00 0.00 C ATOM 1924 CG ASP A 118 12.617 -2.653 -10.871 1.00 0.00 C ATOM 1925 OD1 ASP A 118 12.539 -2.149 -9.762 1.00 0.00 O ATOM 1926 OD2 ASP A 118 12.960 -2.046 -11.871 1.00 0.00 O ATOM 0 H ASP A 118 12.103 -3.901 -8.527 1.00 0.00 H new ATOM 0 HA ASP A 118 13.184 -6.023 -10.368 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.433 -4.463 -12.045 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.210 -4.297 -10.801 1.00 0.00 H new ATOM 1931 N LEU A 119 15.073 -4.108 -8.872 1.00 0.00 N ATOM 1932 CA LEU A 119 16.447 -3.568 -8.764 1.00 0.00 C ATOM 1933 C LEU A 119 16.718 -3.173 -7.347 1.00 0.00 C ATOM 1934 O LEU A 119 17.759 -3.445 -6.787 1.00 0.00 O ATOM 1935 CB LEU A 119 16.468 -2.324 -9.627 1.00 0.00 C ATOM 1936 CG LEU A 119 17.751 -2.275 -10.446 1.00 0.00 C ATOM 1937 CD1 LEU A 119 18.955 -2.151 -9.506 1.00 0.00 C ATOM 1938 CD2 LEU A 119 17.862 -3.555 -11.270 1.00 0.00 C ATOM 0 H LEU A 119 14.578 -4.193 -7.984 1.00 0.00 H new ATOM 0 HA LEU A 119 17.192 -4.301 -9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.604 -2.318 -10.291 1.00 0.00 H new ATOM 0 HB3 LEU A 119 16.394 -1.436 -9.000 1.00 0.00 H new ATOM 0 HG LEU A 119 17.734 -1.413 -11.113 1.00 0.00 H new ATOM 0 HD11 LEU A 119 19.873 -2.116 -10.093 1.00 0.00 H new ATOM 0 HD12 LEU A 119 18.865 -1.237 -8.918 1.00 0.00 H new ATOM 0 HD13 LEU A 119 18.985 -3.011 -8.837 1.00 0.00 H new ATOM 0 HD21 LEU A 119 18.778 -3.529 -11.860 1.00 0.00 H new ATOM 0 HD22 LEU A 119 17.884 -4.417 -10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 119 17.003 -3.634 -11.936 1.00 0.00 H new ATOM 1950 N ARG A 120 15.772 -2.542 -6.759 1.00 0.00 N ATOM 1951 CA ARG A 120 15.933 -2.131 -5.346 1.00 0.00 C ATOM 1952 C ARG A 120 16.394 -3.347 -4.544 1.00 0.00 C ATOM 1953 O ARG A 120 17.034 -3.223 -3.529 1.00 0.00 O ATOM 1954 CB ARG A 120 14.554 -1.649 -4.905 1.00 0.00 C ATOM 1955 CG ARG A 120 14.688 -0.866 -3.599 1.00 0.00 C ATOM 1956 CD ARG A 120 15.100 0.575 -3.906 1.00 0.00 C ATOM 1957 NE ARG A 120 14.292 1.407 -2.976 1.00 0.00 N ATOM 1958 CZ ARG A 120 14.628 2.645 -2.750 1.00 0.00 C ATOM 1959 NH1 ARG A 120 14.160 3.594 -3.512 1.00 0.00 N ATOM 1960 NH2 ARG A 120 15.431 2.934 -1.762 1.00 0.00 N ATOM 0 H ARG A 120 14.884 -2.286 -7.190 1.00 0.00 H new ATOM 0 HA ARG A 120 16.672 -1.343 -5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 120 14.112 -1.019 -5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 120 13.886 -2.499 -4.766 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.742 -0.877 -3.058 1.00 0.00 H new ATOM 0 HG3 ARG A 120 15.430 -1.338 -2.955 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.168 0.724 -3.744 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.896 0.832 -4.945 1.00 0.00 H new ATOM 0 HE ARG A 120 13.474 1.008 -2.515 1.00 0.00 H new ATOM 0 HH11 ARG A 120 13.532 3.366 -4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 120 14.422 4.564 -3.337 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.795 2.190 -1.167 1.00 0.00 H new ATOM 0 HH22 ARG A 120 15.694 3.904 -1.585 1.00 0.00 H new ATOM 1974 N ASP A 121 16.106 -4.527 -5.031 1.00 0.00 N ATOM 1975 CA ASP A 121 16.562 -5.757 -4.327 1.00 0.00 C ATOM 1976 C ASP A 121 17.919 -6.177 -4.875 1.00 0.00 C ATOM 1977 O ASP A 121 18.610 -7.006 -4.310 1.00 0.00 O ATOM 1978 CB ASP A 121 15.499 -6.822 -4.612 1.00 0.00 C ATOM 1979 CG ASP A 121 16.098 -8.222 -4.424 1.00 0.00 C ATOM 1980 OD1 ASP A 121 16.730 -8.702 -5.349 1.00 0.00 O ATOM 1981 OD2 ASP A 121 15.917 -8.786 -3.357 1.00 0.00 O ATOM 0 H ASP A 121 15.574 -4.689 -5.886 1.00 0.00 H new ATOM 0 HA ASP A 121 16.677 -5.604 -3.254 1.00 0.00 H new ATOM 0 HB2 ASP A 121 14.649 -6.688 -3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 121 15.124 -6.711 -5.630 1.00 0.00 H new ATOM 1986 N ASP A 122 18.312 -5.575 -5.949 1.00 0.00 N ATOM 1987 CA ASP A 122 19.644 -5.877 -6.540 1.00 0.00 C ATOM 1988 C ASP A 122 20.697 -5.322 -5.566 1.00 0.00 C ATOM 1989 O ASP A 122 20.372 -5.097 -4.420 1.00 0.00 O ATOM 1990 CB ASP A 122 19.628 -5.145 -7.894 1.00 0.00 C ATOM 1991 CG ASP A 122 20.140 -6.074 -9.009 1.00 0.00 C ATOM 1992 OD1 ASP A 122 20.179 -7.273 -8.792 1.00 0.00 O ATOM 1993 OD2 ASP A 122 20.484 -5.563 -10.065 1.00 0.00 O ATOM 0 H ASP A 122 17.766 -4.877 -6.454 1.00 0.00 H new ATOM 0 HA ASP A 122 19.868 -6.933 -6.693 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.615 -4.813 -8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 122 20.251 -4.252 -7.840 1.00 0.00 H new ATOM 1998 N PRO A 123 21.910 -5.097 -6.008 1.00 0.00 N ATOM 1999 CA PRO A 123 22.923 -4.542 -5.076 1.00 0.00 C ATOM 2000 C PRO A 123 22.535 -3.115 -4.702 1.00 0.00 C ATOM 2001 O PRO A 123 23.055 -2.517 -3.781 1.00 0.00 O ATOM 2002 CB PRO A 123 24.206 -4.563 -5.885 1.00 0.00 C ATOM 2003 CG PRO A 123 23.770 -4.563 -7.308 1.00 0.00 C ATOM 2004 CD PRO A 123 22.464 -5.302 -7.354 1.00 0.00 C ATOM 0 HA PRO A 123 23.016 -5.099 -4.144 1.00 0.00 H new ATOM 0 HB2 PRO A 123 24.826 -3.694 -5.663 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.802 -5.447 -5.656 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.652 -3.544 -7.678 1.00 0.00 H new ATOM 0 HG3 PRO A 123 24.513 -5.048 -7.941 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.804 -4.904 -8.125 1.00 0.00 H new ATOM 0 HD3 PRO A 123 22.608 -6.360 -7.572 1.00 0.00 H new ATOM 2012 N SER A 124 21.629 -2.581 -5.452 1.00 0.00 N ATOM 2013 CA SER A 124 21.142 -1.198 -5.241 1.00 0.00 C ATOM 2014 C SER A 124 20.814 -0.905 -3.766 1.00 0.00 C ATOM 2015 O SER A 124 20.945 0.213 -3.308 1.00 0.00 O ATOM 2016 CB SER A 124 19.867 -1.107 -6.089 1.00 0.00 C ATOM 2017 OG SER A 124 19.402 0.235 -6.097 1.00 0.00 O ATOM 0 H SER A 124 21.187 -3.064 -6.234 1.00 0.00 H new ATOM 0 HA SER A 124 21.904 -0.470 -5.521 1.00 0.00 H new ATOM 0 HB2 SER A 124 20.069 -1.440 -7.107 1.00 0.00 H new ATOM 0 HB3 SER A 124 19.100 -1.767 -5.684 1.00 0.00 H new ATOM 0 HG SER A 124 18.588 0.296 -6.640 1.00 0.00 H new ATOM 2023 N THR A 125 20.354 -1.886 -3.038 1.00 0.00 N ATOM 2024 CA THR A 125 19.976 -1.654 -1.601 1.00 0.00 C ATOM 2025 C THR A 125 20.854 -2.453 -0.624 1.00 0.00 C ATOM 2026 O THR A 125 20.457 -2.705 0.498 1.00 0.00 O ATOM 2027 CB THR A 125 18.532 -2.137 -1.513 1.00 0.00 C ATOM 2028 OG1 THR A 125 17.944 -1.627 -0.323 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.505 -3.673 -1.496 1.00 0.00 C ATOM 0 H THR A 125 20.221 -2.841 -3.370 1.00 0.00 H new ATOM 0 HA THR A 125 20.107 -0.608 -1.324 1.00 0.00 H new ATOM 0 HB THR A 125 17.969 -1.783 -2.376 1.00 0.00 H new ATOM 0 HG1 THR A 125 17.826 -2.356 0.322 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.473 -4.018 -1.433 1.00 0.00 H new ATOM 0 HG22 THR A 125 18.960 -4.055 -2.410 1.00 0.00 H new ATOM 0 HG23 THR A 125 19.063 -4.037 -0.633 1.00 0.00 H new ATOM 2037 N ILE A 126 22.013 -2.885 -1.033 1.00 0.00 N ATOM 2038 CA ILE A 126 22.869 -3.699 -0.112 1.00 0.00 C ATOM 2039 C ILE A 126 23.795 -2.815 0.703 1.00 0.00 C ATOM 2040 O ILE A 126 23.682 -2.743 1.911 1.00 0.00 O ATOM 2041 CB ILE A 126 23.660 -4.637 -1.026 1.00 0.00 C ATOM 2042 CG1 ILE A 126 22.725 -5.246 -2.078 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.291 -5.754 -0.199 1.00 0.00 C ATOM 2044 CD1 ILE A 126 21.562 -5.984 -1.413 1.00 0.00 C ATOM 0 H ILE A 126 22.407 -2.714 -1.958 1.00 0.00 H new ATOM 0 HA ILE A 126 22.272 -4.250 0.614 1.00 0.00 H new ATOM 0 HB ILE A 126 24.445 -4.069 -1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 126 22.339 -4.459 -2.726 1.00 0.00 H new ATOM 0 HG13 ILE A 126 23.284 -5.935 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 126 24.853 -6.419 -0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 126 24.963 -5.322 0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 126 23.508 -6.319 0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 126 20.913 -6.407 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 126 21.951 -6.785 -0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 126 20.992 -5.286 -0.800 1.00 0.00 H new ATOM 2056 N GLU A 127 24.701 -2.135 0.067 1.00 0.00 N ATOM 2057 CA GLU A 127 25.611 -1.244 0.838 1.00 0.00 C ATOM 2058 C GLU A 127 24.757 -0.392 1.774 1.00 0.00 C ATOM 2059 O GLU A 127 25.172 -0.033 2.858 1.00 0.00 O ATOM 2060 CB GLU A 127 26.320 -0.374 -0.197 1.00 0.00 C ATOM 2061 CG GLU A 127 27.352 0.520 0.501 1.00 0.00 C ATOM 2062 CD GLU A 127 26.746 1.898 0.791 1.00 0.00 C ATOM 2063 OE1 GLU A 127 25.899 1.981 1.664 1.00 0.00 O ATOM 2064 OE2 GLU A 127 27.146 2.848 0.141 1.00 0.00 O ATOM 0 H GLU A 127 24.852 -2.154 -0.942 1.00 0.00 H new ATOM 0 HA GLU A 127 26.339 -1.790 1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 127 26.812 -1.003 -0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 127 25.594 0.240 -0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 127 27.678 0.054 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 127 28.236 0.628 -0.128 1.00 0.00 H new ATOM 2071 N LYS A 128 23.543 -0.094 1.357 1.00 0.00 N ATOM 2072 CA LYS A 128 22.620 0.696 2.195 1.00 0.00 C ATOM 2073 C LYS A 128 22.754 0.244 3.643 1.00 0.00 C ATOM 2074 O LYS A 128 22.744 1.038 4.564 1.00 0.00 O ATOM 2075 CB LYS A 128 21.223 0.368 1.657 1.00 0.00 C ATOM 2076 CG LYS A 128 20.422 1.662 1.522 1.00 0.00 C ATOM 2077 CD LYS A 128 21.106 2.561 0.489 1.00 0.00 C ATOM 2078 CE LYS A 128 21.488 3.895 1.141 1.00 0.00 C ATOM 2079 NZ LYS A 128 22.550 4.476 0.265 1.00 0.00 N ATOM 0 H LYS A 128 23.161 -0.377 0.454 1.00 0.00 H new ATOM 0 HA LYS A 128 22.823 1.766 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 128 21.300 -0.129 0.690 1.00 0.00 H new ATOM 0 HB3 LYS A 128 20.713 -0.321 2.330 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.400 1.443 1.213 1.00 0.00 H new ATOM 0 HG3 LYS A 128 20.362 2.171 2.484 1.00 0.00 H new ATOM 0 HD2 LYS A 128 21.996 2.069 0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.439 2.735 -0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 128 20.627 4.560 1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 128 21.855 3.745 2.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 22.858 5.391 0.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 23.361 3.826 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 22.171 4.616 -0.693 1.00 0.00 H new ATOM 2093 N LEU A 129 22.902 -1.041 3.835 1.00 0.00 N ATOM 2094 CA LEU A 129 23.067 -1.576 5.209 1.00 0.00 C ATOM 2095 C LEU A 129 24.221 -2.583 5.229 1.00 0.00 C ATOM 2096 O LEU A 129 25.325 -2.272 5.628 1.00 0.00 O ATOM 2097 CB LEU A 129 21.739 -2.259 5.531 1.00 0.00 C ATOM 2098 CG LEU A 129 20.784 -1.251 6.183 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.592 -0.993 5.253 1.00 0.00 C ATOM 2100 CD2 LEU A 129 20.284 -1.808 7.524 1.00 0.00 C ATOM 0 H LEU A 129 22.915 -1.741 3.093 1.00 0.00 H new ATOM 0 HA LEU A 129 23.303 -0.802 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 129 21.294 -2.659 4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.906 -3.102 6.201 1.00 0.00 H new ATOM 0 HG LEU A 129 21.313 -0.314 6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.915 -0.277 5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.950 -0.591 4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.062 -1.928 5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.606 -1.091 7.986 1.00 0.00 H new ATOM 0 HD22 LEU A 129 19.758 -2.747 7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.133 -1.982 8.185 1.00 0.00 H new ATOM 2112 N ALA A 130 23.960 -3.784 4.793 1.00 0.00 N ATOM 2113 CA ALA A 130 25.012 -4.856 4.756 1.00 0.00 C ATOM 2114 C ALA A 130 25.383 -5.332 6.166 1.00 0.00 C ATOM 2115 O ALA A 130 26.004 -6.366 6.325 1.00 0.00 O ATOM 2116 CB ALA A 130 26.226 -4.253 4.054 1.00 0.00 C ATOM 0 H ALA A 130 23.045 -4.080 4.453 1.00 0.00 H new ATOM 0 HA ALA A 130 24.642 -5.733 4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 130 27.022 -4.996 4.001 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.948 -3.947 3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.576 -3.385 4.613 1.00 0.00 H new ATOM 2122 N LYS A 131 24.978 -4.631 7.195 1.00 0.00 N ATOM 2123 CA LYS A 131 25.278 -5.103 8.562 1.00 0.00 C ATOM 2124 C LYS A 131 24.600 -6.412 8.735 1.00 0.00 C ATOM 2125 O LYS A 131 24.945 -7.253 9.544 1.00 0.00 O ATOM 2126 CB LYS A 131 24.670 -4.110 9.552 1.00 0.00 C ATOM 2127 CG LYS A 131 23.453 -3.385 8.965 1.00 0.00 C ATOM 2128 CD LYS A 131 22.448 -3.098 10.083 1.00 0.00 C ATOM 2129 CE LYS A 131 22.637 -1.669 10.601 1.00 0.00 C ATOM 2130 NZ LYS A 131 21.835 -1.611 11.855 1.00 0.00 N ATOM 0 H LYS A 131 24.455 -3.757 7.139 1.00 0.00 H new ATOM 0 HA LYS A 131 26.352 -5.192 8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 131 24.375 -4.637 10.459 1.00 0.00 H new ATOM 0 HB3 LYS A 131 25.424 -3.378 9.840 1.00 0.00 H new ATOM 0 HG2 LYS A 131 23.764 -2.454 8.491 1.00 0.00 H new ATOM 0 HG3 LYS A 131 22.989 -3.997 8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.431 -3.228 9.712 1.00 0.00 H new ATOM 0 HD3 LYS A 131 22.584 -3.810 10.897 1.00 0.00 H new ATOM 0 HE2 LYS A 131 23.688 -1.453 10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 131 22.289 -0.935 9.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.912 -0.662 12.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.838 -1.814 11.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 22.194 -2.316 12.530 1.00 0.00 H new ATOM 2144 N ASN A 132 23.588 -6.527 7.981 1.00 0.00 N ATOM 2145 CA ASN A 132 22.751 -7.682 8.020 1.00 0.00 C ATOM 2146 C ASN A 132 22.847 -8.463 6.728 1.00 0.00 C ATOM 2147 O ASN A 132 21.966 -9.228 6.387 1.00 0.00 O ATOM 2148 CB ASN A 132 21.376 -7.073 8.198 1.00 0.00 C ATOM 2149 CG ASN A 132 21.221 -6.686 9.663 1.00 0.00 C ATOM 2150 OD1 ASN A 132 20.293 -7.106 10.330 1.00 0.00 O ATOM 2151 ND2 ASN A 132 22.116 -5.894 10.189 1.00 0.00 N ATOM 0 H ASN A 132 23.300 -5.821 7.304 1.00 0.00 H new ATOM 0 HA ASN A 132 23.015 -8.394 8.802 1.00 0.00 H new ATOM 0 HB2 ASN A 132 21.261 -6.198 7.558 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.603 -7.785 7.908 1.00 0.00 H new ATOM 0 HD21 ASN A 132 22.042 -5.621 11.169 1.00 0.00 H new ATOM 0 HD22 ASN A 132 22.889 -5.549 9.620 1.00 0.00 H new ATOM 2158 N LYS A 133 23.902 -8.264 5.990 1.00 0.00 N ATOM 2159 CA LYS A 133 24.033 -8.985 4.700 1.00 0.00 C ATOM 2160 C LYS A 133 22.761 -8.717 3.899 1.00 0.00 C ATOM 2161 O LYS A 133 22.356 -9.481 3.050 1.00 0.00 O ATOM 2162 CB LYS A 133 24.171 -10.454 5.090 1.00 0.00 C ATOM 2163 CG LYS A 133 25.205 -10.585 6.215 1.00 0.00 C ATOM 2164 CD LYS A 133 24.501 -10.516 7.566 1.00 0.00 C ATOM 2165 CE LYS A 133 25.199 -11.439 8.560 1.00 0.00 C ATOM 2166 NZ LYS A 133 24.934 -12.823 8.070 1.00 0.00 N ATOM 0 H LYS A 133 24.673 -7.638 6.224 1.00 0.00 H new ATOM 0 HA LYS A 133 24.881 -8.678 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 133 23.209 -10.847 5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 133 24.479 -11.044 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 133 25.742 -11.529 6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 133 25.945 -9.788 6.138 1.00 0.00 H new ATOM 0 HD2 LYS A 133 24.509 -9.492 7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 133 23.456 -10.807 7.457 1.00 0.00 H new ATOM 0 HE2 LYS A 133 26.269 -11.235 8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 133 24.809 -11.298 9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 24.757 -13.450 8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 24.100 -12.817 7.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 25.759 -13.167 7.539 1.00 0.00 H new ATOM 2180 N GLN A 134 22.154 -7.602 4.208 1.00 0.00 N ATOM 2181 CA GLN A 134 20.905 -7.148 3.547 1.00 0.00 C ATOM 2182 C GLN A 134 19.858 -8.278 3.377 1.00 0.00 C ATOM 2183 O GLN A 134 18.912 -8.320 4.138 1.00 0.00 O ATOM 2184 CB GLN A 134 21.396 -6.467 2.266 1.00 0.00 C ATOM 2185 CG GLN A 134 21.593 -7.458 1.131 1.00 0.00 C ATOM 2186 CD GLN A 134 20.265 -7.632 0.382 1.00 0.00 C ATOM 2187 OE1 GLN A 134 20.212 -8.268 -0.653 1.00 0.00 O ATOM 2188 NE2 GLN A 134 19.184 -7.103 0.878 1.00 0.00 N ATOM 0 H GLN A 134 22.494 -6.962 4.926 1.00 0.00 H new ATOM 0 HA GLN A 134 20.325 -6.444 4.144 1.00 0.00 H new ATOM 0 HB2 GLN A 134 20.677 -5.706 1.962 1.00 0.00 H new ATOM 0 HB3 GLN A 134 22.337 -5.954 2.466 1.00 0.00 H new ATOM 0 HG2 GLN A 134 22.365 -7.101 0.450 1.00 0.00 H new ATOM 0 HG3 GLN A 134 21.932 -8.417 1.523 1.00 0.00 H new ATOM 0 HE21 GLN A 134 19.229 -6.570 1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 134 18.292 -7.222 0.398 1.00 0.00 H new ATOM 2197 N LYS A 135 19.974 -9.178 2.425 1.00 0.00 N ATOM 2198 CA LYS A 135 18.935 -10.248 2.274 1.00 0.00 C ATOM 2199 C LYS A 135 17.532 -9.615 2.158 1.00 0.00 C ATOM 2200 O LYS A 135 17.132 -8.832 2.992 1.00 0.00 O ATOM 2201 CB LYS A 135 19.038 -11.109 3.534 1.00 0.00 C ATOM 2202 CG LYS A 135 20.403 -11.804 3.588 1.00 0.00 C ATOM 2203 CD LYS A 135 20.639 -12.600 2.300 1.00 0.00 C ATOM 2204 CE LYS A 135 21.075 -14.029 2.642 1.00 0.00 C ATOM 2205 NZ LYS A 135 19.867 -14.667 3.235 1.00 0.00 N ATOM 0 H LYS A 135 20.738 -9.217 1.751 1.00 0.00 H new ATOM 0 HA LYS A 135 19.092 -10.842 1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.902 -10.488 4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 135 18.242 -11.853 3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 135 21.192 -11.063 3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 135 20.447 -12.470 4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.727 -12.622 1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.404 -12.112 1.696 1.00 0.00 H new ATOM 0 HE2 LYS A 135 21.408 -14.564 1.753 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.908 -14.030 3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.853 -15.678 2.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.891 -14.561 4.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 19.012 -14.208 2.860 1.00 0.00 H new ATOM 2219 N PRO A 136 16.827 -9.957 1.108 1.00 0.00 N ATOM 2220 CA PRO A 136 15.472 -9.382 0.887 1.00 0.00 C ATOM 2221 C PRO A 136 14.418 -10.015 1.805 1.00 0.00 C ATOM 2222 O PRO A 136 14.615 -11.082 2.354 1.00 0.00 O ATOM 2223 CB PRO A 136 15.175 -9.719 -0.569 1.00 0.00 C ATOM 2224 CG PRO A 136 16.008 -10.926 -0.873 1.00 0.00 C ATOM 2225 CD PRO A 136 17.207 -10.894 0.042 1.00 0.00 C ATOM 0 HA PRO A 136 15.442 -8.315 1.106 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.115 -9.925 -0.717 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.432 -8.888 -1.226 1.00 0.00 H new ATOM 0 HG2 PRO A 136 15.432 -11.838 -0.718 1.00 0.00 H new ATOM 0 HG3 PRO A 136 16.322 -10.922 -1.917 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.428 -11.883 0.443 1.00 0.00 H new ATOM 0 HD3 PRO A 136 18.100 -10.557 -0.484 1.00 0.00 H new ATOM 2233 N ILE A 137 13.286 -9.363 1.958 1.00 0.00 N ATOM 2234 CA ILE A 137 12.206 -9.926 2.819 1.00 0.00 C ATOM 2235 C ILE A 137 11.731 -11.257 2.224 1.00 0.00 C ATOM 2236 O ILE A 137 11.134 -11.284 1.165 1.00 0.00 O ATOM 2237 CB ILE A 137 11.064 -8.890 2.786 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.136 -8.012 4.030 1.00 0.00 C ATOM 2239 CG2 ILE A 137 9.693 -9.585 2.754 1.00 0.00 C ATOM 2240 CD1 ILE A 137 12.545 -7.468 4.168 1.00 0.00 C ATOM 0 H ILE A 137 13.069 -8.467 1.522 1.00 0.00 H new ATOM 0 HA ILE A 137 12.543 -10.113 3.839 1.00 0.00 H new ATOM 0 HB ILE A 137 11.179 -8.286 1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.421 -7.192 3.954 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.867 -8.589 4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.904 -8.833 2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.623 -10.211 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.578 -10.204 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.607 -6.838 5.056 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.247 -8.296 4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.795 -6.878 3.286 1.00 0.00 H new ATOM 2252 N THR A 138 11.965 -12.354 2.887 1.00 0.00 N ATOM 2253 CA THR A 138 11.492 -13.644 2.345 1.00 0.00 C ATOM 2254 C THR A 138 9.966 -13.669 2.485 1.00 0.00 C ATOM 2255 O THR A 138 9.397 -12.758 3.051 1.00 0.00 O ATOM 2256 CB THR A 138 12.165 -14.706 3.218 1.00 0.00 C ATOM 2257 OG1 THR A 138 13.116 -14.091 4.078 1.00 0.00 O ATOM 2258 CG2 THR A 138 12.887 -15.712 2.325 1.00 0.00 C ATOM 0 H THR A 138 12.462 -12.407 3.776 1.00 0.00 H new ATOM 0 HA THR A 138 11.733 -13.811 1.295 1.00 0.00 H new ATOM 0 HB THR A 138 11.405 -15.212 3.814 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.685 -13.852 4.925 1.00 0.00 H new ATOM 0 HG21 THR A 138 13.367 -16.469 2.945 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.168 -16.190 1.660 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.642 -15.196 1.732 1.00 0.00 H new ATOM 2266 N PRO A 139 9.337 -14.691 1.972 1.00 0.00 N ATOM 2267 CA PRO A 139 7.859 -14.767 2.058 1.00 0.00 C ATOM 2268 C PRO A 139 7.428 -15.008 3.503 1.00 0.00 C ATOM 2269 O PRO A 139 6.261 -14.956 3.825 1.00 0.00 O ATOM 2270 CB PRO A 139 7.505 -15.949 1.159 1.00 0.00 C ATOM 2271 CG PRO A 139 8.742 -16.790 1.128 1.00 0.00 C ATOM 2272 CD PRO A 139 9.914 -15.855 1.285 1.00 0.00 C ATOM 0 HA PRO A 139 7.357 -13.851 1.747 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.657 -16.507 1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.228 -15.616 0.159 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.727 -17.528 1.930 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.811 -17.341 0.190 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.714 -16.309 1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.340 -15.581 0.320 1.00 0.00 H new ATOM 2280 N GLU A 140 8.366 -15.262 4.374 1.00 0.00 N ATOM 2281 CA GLU A 140 8.019 -15.481 5.799 1.00 0.00 C ATOM 2282 C GLU A 140 8.366 -14.248 6.617 1.00 0.00 C ATOM 2283 O GLU A 140 7.720 -13.905 7.580 1.00 0.00 O ATOM 2284 CB GLU A 140 8.835 -16.699 6.228 1.00 0.00 C ATOM 2285 CG GLU A 140 10.287 -16.319 6.503 1.00 0.00 C ATOM 2286 CD GLU A 140 11.200 -17.462 6.058 1.00 0.00 C ATOM 2287 OE1 GLU A 140 11.112 -18.528 6.644 1.00 0.00 O ATOM 2288 OE2 GLU A 140 11.966 -17.253 5.132 1.00 0.00 O ATOM 0 H GLU A 140 9.360 -15.327 4.155 1.00 0.00 H new ATOM 0 HA GLU A 140 6.954 -15.654 5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 140 8.395 -17.138 7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.796 -17.459 5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.543 -15.404 5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.428 -16.118 7.565 1.00 0.00 H new ATOM 2295 N THR A 141 9.385 -13.590 6.208 1.00 0.00 N ATOM 2296 CA THR A 141 9.839 -12.351 6.908 1.00 0.00 C ATOM 2297 C THR A 141 8.658 -11.405 7.069 1.00 0.00 C ATOM 2298 O THR A 141 8.161 -11.180 8.155 1.00 0.00 O ATOM 2299 CB THR A 141 10.906 -11.746 5.989 1.00 0.00 C ATOM 2300 OG1 THR A 141 12.064 -12.578 5.971 1.00 0.00 O ATOM 2301 CG2 THR A 141 11.299 -10.350 6.483 1.00 0.00 C ATOM 0 H THR A 141 9.948 -13.851 5.399 1.00 0.00 H new ATOM 0 HA THR A 141 10.236 -12.545 7.904 1.00 0.00 H new ATOM 0 HB THR A 141 10.494 -11.672 4.983 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.860 -12.028 5.816 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.058 -9.930 5.822 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.421 -9.704 6.484 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.698 -10.421 7.495 1.00 0.00 H new ATOM 2309 N ALA A 142 8.197 -10.872 5.981 1.00 0.00 N ATOM 2310 CA ALA A 142 7.030 -9.953 6.025 1.00 0.00 C ATOM 2311 C ALA A 142 5.823 -10.664 6.619 1.00 0.00 C ATOM 2312 O ALA A 142 5.144 -10.150 7.484 1.00 0.00 O ATOM 2313 CB ALA A 142 6.781 -9.593 4.567 1.00 0.00 C ATOM 0 H ALA A 142 8.582 -11.034 5.050 1.00 0.00 H new ATOM 0 HA ALA A 142 7.208 -9.073 6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.932 -8.913 4.500 1.00 0.00 H new ATOM 0 HB2 ALA A 142 7.667 -9.109 4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.566 -10.499 4.000 1.00 0.00 H new ATOM 2319 N GLU A 143 5.560 -11.853 6.167 1.00 0.00 N ATOM 2320 CA GLU A 143 4.397 -12.613 6.711 1.00 0.00 C ATOM 2321 C GLU A 143 4.599 -12.833 8.209 1.00 0.00 C ATOM 2322 O GLU A 143 3.655 -12.891 8.974 1.00 0.00 O ATOM 2323 CB GLU A 143 4.398 -13.951 5.966 1.00 0.00 C ATOM 2324 CG GLU A 143 3.006 -14.223 5.388 1.00 0.00 C ATOM 2325 CD GLU A 143 2.374 -15.425 6.096 1.00 0.00 C ATOM 2326 OE1 GLU A 143 3.082 -16.391 6.330 1.00 0.00 O ATOM 2327 OE2 GLU A 143 1.191 -15.359 6.391 1.00 0.00 O ATOM 0 H GLU A 143 6.096 -12.335 5.446 1.00 0.00 H new ATOM 0 HA GLU A 143 3.452 -12.087 6.577 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.137 -13.931 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.684 -14.755 6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.374 -13.344 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.078 -14.417 4.318 1.00 0.00 H new ATOM 2334 N LYS A 144 5.831 -12.953 8.634 1.00 0.00 N ATOM 2335 CA LYS A 144 6.094 -13.166 10.081 1.00 0.00 C ATOM 2336 C LYS A 144 5.629 -11.952 10.879 1.00 0.00 C ATOM 2337 O LYS A 144 5.027 -12.095 11.925 1.00 0.00 O ATOM 2338 CB LYS A 144 7.608 -13.361 10.215 1.00 0.00 C ATOM 2339 CG LYS A 144 7.950 -14.846 10.059 1.00 0.00 C ATOM 2340 CD LYS A 144 8.541 -15.379 11.369 1.00 0.00 C ATOM 2341 CE LYS A 144 8.030 -16.799 11.618 1.00 0.00 C ATOM 2342 NZ LYS A 144 8.668 -17.222 12.896 1.00 0.00 N ATOM 0 H LYS A 144 6.660 -12.912 8.041 1.00 0.00 H new ATOM 0 HA LYS A 144 5.555 -14.031 10.468 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.129 -12.776 9.457 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.947 -12.999 11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.055 -15.410 9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.662 -14.982 9.245 1.00 0.00 H new ATOM 0 HD2 LYS A 144 9.630 -15.377 11.317 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.260 -14.729 12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.943 -16.819 11.694 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.304 -17.466 10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.364 -18.188 13.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.703 -17.200 12.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.383 -16.573 13.658 1.00 0.00 H new ATOM 2356 N LEU A 145 5.881 -10.751 10.409 1.00 0.00 N ATOM 2357 CA LEU A 145 5.413 -9.581 11.188 1.00 0.00 C ATOM 2358 C LEU A 145 3.987 -9.217 10.776 1.00 0.00 C ATOM 2359 O LEU A 145 3.228 -8.706 11.570 1.00 0.00 O ATOM 2360 CB LEU A 145 6.452 -8.457 10.962 1.00 0.00 C ATOM 2361 CG LEU A 145 6.270 -7.762 9.615 1.00 0.00 C ATOM 2362 CD1 LEU A 145 4.893 -7.146 9.559 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.301 -6.643 9.485 1.00 0.00 C ATOM 0 H LEU A 145 6.377 -10.543 9.543 1.00 0.00 H new ATOM 0 HA LEU A 145 5.351 -9.780 12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.368 -7.722 11.762 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.456 -8.877 11.019 1.00 0.00 H new ATOM 0 HG LEU A 145 6.395 -8.487 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.756 -6.648 8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.140 -7.926 9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.787 -6.419 10.364 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.176 -6.143 8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.159 -5.922 10.291 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.305 -7.064 9.547 1.00 0.00 H new ATOM 2375 N ALA A 146 3.582 -9.509 9.568 1.00 0.00 N ATOM 2376 CA ALA A 146 2.164 -9.189 9.199 1.00 0.00 C ATOM 2377 C ALA A 146 1.271 -10.012 10.099 1.00 0.00 C ATOM 2378 O ALA A 146 0.147 -9.658 10.396 1.00 0.00 O ATOM 2379 CB ALA A 146 1.994 -9.536 7.710 1.00 0.00 C ATOM 0 H ALA A 146 4.148 -9.942 8.838 1.00 0.00 H new ATOM 0 HA ALA A 146 1.903 -8.139 9.334 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.972 -9.317 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.689 -8.942 7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 146 2.201 -10.595 7.557 1.00 0.00 H new ATOM 2385 N ARG A 147 1.816 -11.062 10.608 1.00 0.00 N ATOM 2386 CA ARG A 147 1.093 -11.882 11.567 1.00 0.00 C ATOM 2387 C ARG A 147 1.099 -11.107 12.890 1.00 0.00 C ATOM 2388 O ARG A 147 0.193 -11.216 13.692 1.00 0.00 O ATOM 2389 CB ARG A 147 1.884 -13.192 11.677 1.00 0.00 C ATOM 2390 CG ARG A 147 0.922 -14.370 11.881 1.00 0.00 C ATOM 2391 CD ARG A 147 0.855 -14.726 13.369 1.00 0.00 C ATOM 2392 NE ARG A 147 0.022 -13.654 13.975 1.00 0.00 N ATOM 2393 CZ ARG A 147 -0.326 -13.723 15.233 1.00 0.00 C ATOM 2394 NH1 ARG A 147 0.559 -14.030 16.141 1.00 0.00 N ATOM 2395 NH2 ARG A 147 -1.561 -13.483 15.584 1.00 0.00 N ATOM 0 H ARG A 147 2.757 -11.388 10.388 1.00 0.00 H new ATOM 0 HA ARG A 147 0.062 -12.100 11.288 1.00 0.00 H new ATOM 0 HB2 ARG A 147 2.475 -13.347 10.774 1.00 0.00 H new ATOM 0 HB3 ARG A 147 2.584 -13.135 12.510 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.071 -14.110 11.514 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.259 -15.232 11.305 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.409 -15.709 13.522 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.849 -14.755 13.815 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.279 -12.862 13.407 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.524 -14.217 15.870 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.286 -14.083 17.122 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.255 -13.242 14.876 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.832 -13.537 16.566 1.00 0.00 H new ATOM 2409 N ASP A 148 2.126 -10.308 13.115 1.00 0.00 N ATOM 2410 CA ASP A 148 2.196 -9.526 14.361 1.00 0.00 C ATOM 2411 C ASP A 148 1.245 -8.330 14.321 1.00 0.00 C ATOM 2412 O ASP A 148 0.868 -7.793 15.345 1.00 0.00 O ATOM 2413 CB ASP A 148 3.656 -9.071 14.485 1.00 0.00 C ATOM 2414 CG ASP A 148 4.520 -10.266 14.897 1.00 0.00 C ATOM 2415 OD1 ASP A 148 4.674 -10.479 16.086 1.00 0.00 O ATOM 2416 OD2 ASP A 148 5.007 -10.953 14.017 1.00 0.00 O ATOM 0 H ASP A 148 2.911 -10.177 12.477 1.00 0.00 H new ATOM 0 HA ASP A 148 1.890 -10.122 15.221 1.00 0.00 H new ATOM 0 HB2 ASP A 148 4.005 -8.664 13.536 1.00 0.00 H new ATOM 0 HB3 ASP A 148 3.740 -8.274 15.224 1.00 0.00 H new ATOM 2421 N LEU A 149 0.856 -7.898 13.155 1.00 0.00 N ATOM 2422 CA LEU A 149 -0.059 -6.735 13.068 1.00 0.00 C ATOM 2423 C LEU A 149 -1.393 -7.163 12.489 1.00 0.00 C ATOM 2424 O LEU A 149 -2.434 -6.666 12.866 1.00 0.00 O ATOM 2425 CB LEU A 149 0.612 -5.755 12.116 1.00 0.00 C ATOM 2426 CG LEU A 149 2.104 -6.036 12.022 1.00 0.00 C ATOM 2427 CD1 LEU A 149 2.572 -5.679 10.628 1.00 0.00 C ATOM 2428 CD2 LEU A 149 2.849 -5.203 13.061 1.00 0.00 C ATOM 0 H LEU A 149 1.134 -8.302 12.260 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.243 -6.297 14.049 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.159 -5.832 11.128 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.450 -4.734 12.462 1.00 0.00 H new ATOM 0 HG LEU A 149 2.304 -7.090 12.217 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.641 -5.874 10.542 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.033 -6.282 9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.380 -4.623 10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.918 -5.406 12.992 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.668 -4.144 12.876 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.494 -5.463 14.058 1.00 0.00 H new ATOM 2440 N LYS A 150 -1.355 -8.060 11.545 1.00 0.00 N ATOM 2441 CA LYS A 150 -2.604 -8.527 10.885 1.00 0.00 C ATOM 2442 C LYS A 150 -3.162 -7.389 10.064 1.00 0.00 C ATOM 2443 O LYS A 150 -4.309 -7.007 10.175 1.00 0.00 O ATOM 2444 CB LYS A 150 -3.553 -8.961 11.994 1.00 0.00 C ATOM 2445 CG LYS A 150 -2.871 -10.071 12.781 1.00 0.00 C ATOM 2446 CD LYS A 150 -2.693 -11.302 11.888 1.00 0.00 C ATOM 2447 CE LYS A 150 -3.502 -12.475 12.454 1.00 0.00 C ATOM 2448 NZ LYS A 150 -3.025 -13.678 11.709 1.00 0.00 N ATOM 0 H LYS A 150 -0.500 -8.495 11.198 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.439 -9.367 10.210 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -3.789 -8.120 12.646 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -4.495 -9.313 11.574 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.902 -9.730 13.144 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.467 -10.328 13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.022 -11.077 10.873 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -1.638 -11.571 11.829 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.338 -12.585 13.526 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -4.571 -12.321 12.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.749 -14.423 11.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.849 -13.424 10.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.144 -14.026 12.139 1.00 0.00 H new ATOM 2462 N ALA A 151 -2.322 -6.858 9.232 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.724 -5.729 8.346 1.00 0.00 C ATOM 2464 C ALA A 151 -3.951 -6.136 7.526 1.00 0.00 C ATOM 2465 O ALA A 151 -4.705 -7.007 7.913 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.516 -5.510 7.427 1.00 0.00 C ATOM 0 H ALA A 151 -1.354 -7.161 9.123 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.986 -4.827 8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.727 -4.692 6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.641 -5.262 8.028 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.320 -6.420 6.860 1.00 0.00 H new ATOM 2472 N VAL A 152 -4.131 -5.567 6.370 1.00 0.00 N ATOM 2473 CA VAL A 152 -5.283 -5.987 5.523 1.00 0.00 C ATOM 2474 C VAL A 152 -4.753 -7.084 4.627 1.00 0.00 C ATOM 2475 O VAL A 152 -5.373 -8.101 4.384 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.684 -4.728 4.730 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.659 -4.982 3.224 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -7.087 -4.324 5.121 1.00 0.00 C ATOM 0 H VAL A 152 -3.538 -4.836 5.976 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.151 -6.363 6.065 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.967 -3.941 4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.947 -4.073 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.654 -5.274 2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.358 -5.781 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.378 -3.433 4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.777 -5.137 4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.120 -4.110 6.189 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.572 -6.850 4.161 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.879 -7.832 3.277 1.00 0.00 C ATOM 2490 C LYS A 153 -1.430 -7.400 3.033 1.00 0.00 C ATOM 2491 O LYS A 153 -1.113 -6.229 3.050 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.665 -7.825 1.974 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.148 -8.949 1.071 1.00 0.00 C ATOM 2494 CD LYS A 153 -3.475 -10.309 1.701 1.00 0.00 C ATOM 2495 CE LYS A 153 -4.572 -11.003 0.887 1.00 0.00 C ATOM 2496 NZ LYS A 153 -4.063 -12.382 0.625 1.00 0.00 N ATOM 0 H LYS A 153 -3.038 -6.003 4.355 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.842 -8.826 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.727 -7.963 2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.557 -6.862 1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.605 -8.875 0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -2.071 -8.851 0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.581 -10.932 1.730 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -3.803 -10.174 2.732 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.512 -11.030 1.438 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.764 -10.472 -0.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -4.766 -12.912 0.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -3.172 -12.328 0.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -3.896 -12.868 1.529 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.544 -8.335 2.817 1.00 0.00 N ATOM 2511 CA TYR A 154 0.877 -7.952 2.584 1.00 0.00 C ATOM 2512 C TYR A 154 1.437 -8.623 1.313 1.00 0.00 C ATOM 2513 O TYR A 154 1.326 -9.820 1.133 1.00 0.00 O ATOM 2514 CB TYR A 154 1.612 -8.390 3.856 1.00 0.00 C ATOM 2515 CG TYR A 154 2.766 -9.298 3.522 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.765 -8.887 2.629 1.00 0.00 C ATOM 2517 CD2 TYR A 154 2.824 -10.558 4.108 1.00 0.00 C ATOM 2518 CE1 TYR A 154 4.819 -9.749 2.323 1.00 0.00 C ATOM 2519 CE2 TYR A 154 3.877 -11.417 3.808 1.00 0.00 C ATOM 2520 CZ TYR A 154 4.874 -11.016 2.915 1.00 0.00 C ATOM 2521 OH TYR A 154 5.914 -11.872 2.620 1.00 0.00 O ATOM 0 H TYR A 154 -0.740 -9.336 2.792 1.00 0.00 H new ATOM 0 HA TYR A 154 0.998 -6.883 2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.977 -7.513 4.391 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.920 -8.905 4.522 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.719 -7.906 2.179 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.052 -10.870 4.796 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.589 -9.440 1.632 1.00 0.00 H new ATOM 0 HE2 TYR A 154 3.924 -12.394 4.266 1.00 0.00 H new ATOM 0 HH TYR A 154 6.259 -11.672 1.725 1.00 0.00 H new ATOM 2531 N VAL A 155 2.045 -7.855 0.432 1.00 0.00 N ATOM 2532 CA VAL A 155 2.609 -8.449 -0.829 1.00 0.00 C ATOM 2533 C VAL A 155 3.929 -7.768 -1.243 1.00 0.00 C ATOM 2534 O VAL A 155 4.425 -6.872 -0.592 1.00 0.00 O ATOM 2535 CB VAL A 155 1.527 -8.234 -1.911 1.00 0.00 C ATOM 2536 CG1 VAL A 155 0.125 -8.470 -1.327 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.608 -6.806 -2.475 1.00 0.00 C ATOM 0 H VAL A 155 2.174 -6.848 0.531 1.00 0.00 H new ATOM 0 HA VAL A 155 2.846 -9.504 -0.688 1.00 0.00 H new ATOM 0 HB VAL A 155 1.706 -8.950 -2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.624 -8.314 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.053 -9.492 -0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.050 -7.772 -0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.839 -6.671 -3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.452 -6.088 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.590 -6.645 -2.919 1.00 0.00 H new ATOM 2547 N GLU A 156 4.474 -8.191 -2.345 1.00 0.00 N ATOM 2548 CA GLU A 156 5.724 -7.607 -2.866 1.00 0.00 C ATOM 2549 C GLU A 156 5.485 -7.255 -4.335 1.00 0.00 C ATOM 2550 O GLU A 156 4.643 -7.842 -4.985 1.00 0.00 O ATOM 2551 CB GLU A 156 6.785 -8.693 -2.698 1.00 0.00 C ATOM 2552 CG GLU A 156 6.958 -9.002 -1.207 1.00 0.00 C ATOM 2553 CD GLU A 156 6.142 -10.242 -0.836 1.00 0.00 C ATOM 2554 OE1 GLU A 156 5.106 -10.452 -1.444 1.00 0.00 O ATOM 2555 OE2 GLU A 156 6.567 -10.959 0.055 1.00 0.00 O ATOM 0 H GLU A 156 4.088 -8.941 -2.919 1.00 0.00 H new ATOM 0 HA GLU A 156 6.044 -6.701 -2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 156 6.489 -9.593 -3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 156 7.732 -8.363 -3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.011 -9.168 -0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 156 6.634 -8.150 -0.610 1.00 0.00 H new ATOM 2562 N CYS A 157 6.182 -6.285 -4.855 1.00 0.00 N ATOM 2563 CA CYS A 157 5.950 -5.856 -6.274 1.00 0.00 C ATOM 2564 C CYS A 157 6.725 -4.566 -6.608 1.00 0.00 C ATOM 2565 O CYS A 157 6.595 -3.554 -5.949 1.00 0.00 O ATOM 2566 CB CYS A 157 4.457 -5.579 -6.341 1.00 0.00 C ATOM 2567 SG CYS A 157 3.902 -4.804 -4.790 1.00 0.00 S ATOM 0 H CYS A 157 6.907 -5.765 -4.361 1.00 0.00 H new ATOM 0 HA CYS A 157 6.286 -6.614 -6.982 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.237 -4.924 -7.184 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.913 -6.508 -6.509 1.00 0.00 H new ATOM 0 HG CYS A 157 4.540 -3.685 -4.611 1.00 0.00 H new ATOM 2573 N SER A 158 7.550 -4.625 -7.618 1.00 0.00 N ATOM 2574 CA SER A 158 8.382 -3.434 -8.031 1.00 0.00 C ATOM 2575 C SER A 158 7.621 -2.331 -8.787 1.00 0.00 C ATOM 2576 O SER A 158 8.206 -1.639 -9.593 1.00 0.00 O ATOM 2577 CB SER A 158 9.450 -4.013 -8.944 1.00 0.00 C ATOM 2578 OG SER A 158 10.626 -3.228 -8.827 1.00 0.00 O ATOM 0 H SER A 158 7.692 -5.457 -8.190 1.00 0.00 H new ATOM 0 HA SER A 158 8.757 -2.939 -7.135 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.658 -5.048 -8.672 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.101 -4.019 -9.977 1.00 0.00 H new ATOM 0 HG SER A 158 10.451 -2.324 -9.162 1.00 0.00 H new ATOM 2584 N ALA A 159 6.362 -2.127 -8.531 1.00 0.00 N ATOM 2585 CA ALA A 159 5.605 -1.036 -9.241 1.00 0.00 C ATOM 2586 C ALA A 159 5.488 -1.332 -10.733 1.00 0.00 C ATOM 2587 O ALA A 159 4.415 -1.409 -11.293 1.00 0.00 O ATOM 2588 CB ALA A 159 6.438 0.235 -9.077 1.00 0.00 C ATOM 0 H ALA A 159 5.814 -2.665 -7.860 1.00 0.00 H new ATOM 0 HA ALA A 159 4.600 -0.946 -8.828 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.937 1.065 -9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.551 0.462 -8.017 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.421 0.086 -9.523 1.00 0.00 H new ATOM 2594 N LEU A 160 6.612 -1.477 -11.369 1.00 0.00 N ATOM 2595 CA LEU A 160 6.656 -1.755 -12.843 1.00 0.00 C ATOM 2596 C LEU A 160 6.681 -3.264 -13.091 1.00 0.00 C ATOM 2597 O LEU A 160 6.390 -3.755 -14.163 1.00 0.00 O ATOM 2598 CB LEU A 160 7.971 -1.123 -13.282 1.00 0.00 C ATOM 2599 CG LEU A 160 9.074 -2.189 -13.384 1.00 0.00 C ATOM 2600 CD1 LEU A 160 10.321 -1.525 -13.872 1.00 0.00 C ATOM 2601 CD2 LEU A 160 9.387 -2.809 -12.022 1.00 0.00 C ATOM 0 H LEU A 160 7.528 -1.414 -10.925 1.00 0.00 H new ATOM 0 HA LEU A 160 5.794 -1.363 -13.383 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.841 -0.632 -14.247 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.267 -0.353 -12.570 1.00 0.00 H new ATOM 0 HG LEU A 160 8.730 -2.973 -14.059 1.00 0.00 H new ATOM 0 HD11 LEU A 160 11.119 -2.263 -13.952 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.138 -1.081 -14.850 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.617 -0.746 -13.170 1.00 0.00 H new ATOM 0 HD21 LEU A 160 10.171 -3.558 -12.135 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.724 -2.031 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.489 -3.281 -11.622 1.00 0.00 H new ATOM 2613 N THR A 161 7.072 -3.970 -12.089 1.00 0.00 N ATOM 2614 CA THR A 161 7.185 -5.442 -12.157 1.00 0.00 C ATOM 2615 C THR A 161 5.821 -6.091 -12.419 1.00 0.00 C ATOM 2616 O THR A 161 5.602 -6.729 -13.425 1.00 0.00 O ATOM 2617 CB THR A 161 7.661 -5.799 -10.746 1.00 0.00 C ATOM 2618 OG1 THR A 161 9.056 -6.081 -10.754 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.880 -7.003 -10.222 1.00 0.00 C ATOM 0 H THR A 161 7.330 -3.574 -11.185 1.00 0.00 H new ATOM 0 HA THR A 161 7.843 -5.783 -12.957 1.00 0.00 H new ATOM 0 HB THR A 161 7.483 -4.949 -10.087 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.220 -6.932 -10.296 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.224 -7.251 -9.218 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.817 -6.762 -10.192 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.041 -7.856 -10.882 1.00 0.00 H new ATOM 2627 N GLN A 162 4.935 -5.927 -11.464 1.00 0.00 N ATOM 2628 CA GLN A 162 3.555 -6.494 -11.497 1.00 0.00 C ATOM 2629 C GLN A 162 3.509 -7.894 -10.925 1.00 0.00 C ATOM 2630 O GLN A 162 3.056 -8.835 -11.544 1.00 0.00 O ATOM 2631 CB GLN A 162 3.067 -6.422 -12.923 1.00 0.00 C ATOM 2632 CG GLN A 162 2.561 -5.013 -13.107 1.00 0.00 C ATOM 2633 CD GLN A 162 3.713 -4.020 -13.032 1.00 0.00 C ATOM 2634 OE1 GLN A 162 4.120 -3.469 -14.033 1.00 0.00 O ATOM 2635 NE2 GLN A 162 4.248 -3.758 -11.869 1.00 0.00 N ATOM 0 H GLN A 162 5.130 -5.392 -10.618 1.00 0.00 H new ATOM 0 HA GLN A 162 2.888 -5.913 -10.860 1.00 0.00 H new ATOM 0 HB2 GLN A 162 3.871 -6.645 -13.624 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.276 -7.150 -13.104 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.058 -4.924 -14.070 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.823 -4.782 -12.339 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.901 -4.225 -11.031 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.013 -3.087 -11.799 1.00 0.00 H new ATOM 2644 N LYS A 163 3.933 -8.001 -9.706 1.00 0.00 N ATOM 2645 CA LYS A 163 3.884 -9.296 -9.004 1.00 0.00 C ATOM 2646 C LYS A 163 2.974 -9.142 -7.778 1.00 0.00 C ATOM 2647 O LYS A 163 2.634 -10.106 -7.121 1.00 0.00 O ATOM 2648 CB LYS A 163 5.342 -9.601 -8.632 1.00 0.00 C ATOM 2649 CG LYS A 163 5.593 -9.394 -7.134 1.00 0.00 C ATOM 2650 CD LYS A 163 7.021 -9.831 -6.790 1.00 0.00 C ATOM 2651 CE LYS A 163 7.266 -11.270 -7.270 1.00 0.00 C ATOM 2652 NZ LYS A 163 6.097 -12.062 -6.785 1.00 0.00 N ATOM 0 H LYS A 163 4.318 -7.231 -9.159 1.00 0.00 H new ATOM 0 HA LYS A 163 3.475 -10.114 -9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.581 -10.629 -8.904 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.008 -8.957 -9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.449 -8.346 -6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 163 4.875 -9.970 -6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.738 -9.157 -7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.179 -9.767 -5.713 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.344 -11.312 -8.356 1.00 0.00 H new ATOM 0 HE3 LYS A 163 8.200 -11.663 -6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.365 -13.064 -6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.801 -11.708 -5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.310 -11.967 -7.458 1.00 0.00 H new ATOM 2666 N GLY A 164 2.568 -7.930 -7.477 1.00 0.00 N ATOM 2667 CA GLY A 164 1.672 -7.726 -6.307 1.00 0.00 C ATOM 2668 C GLY A 164 1.328 -6.239 -6.063 1.00 0.00 C ATOM 2669 O GLY A 164 0.563 -5.944 -5.170 1.00 0.00 O ATOM 0 H GLY A 164 2.819 -7.084 -7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.750 -8.286 -6.460 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.148 -8.134 -5.416 1.00 0.00 H new ATOM 2673 N LEU A 165 1.837 -5.285 -6.807 1.00 0.00 N ATOM 2674 CA LEU A 165 1.436 -3.878 -6.497 1.00 0.00 C ATOM 2675 C LEU A 165 0.109 -3.552 -7.171 1.00 0.00 C ATOM 2676 O LEU A 165 -0.595 -2.641 -6.793 1.00 0.00 O ATOM 2677 CB LEU A 165 2.622 -2.964 -6.902 1.00 0.00 C ATOM 2678 CG LEU A 165 2.555 -2.448 -8.340 1.00 0.00 C ATOM 2679 CD1 LEU A 165 1.991 -3.479 -9.288 1.00 0.00 C ATOM 2680 CD2 LEU A 165 1.699 -1.197 -8.375 1.00 0.00 C ATOM 0 H LEU A 165 2.486 -5.411 -7.584 1.00 0.00 H new ATOM 0 HA LEU A 165 1.247 -3.718 -5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.657 -2.112 -6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.553 -3.516 -6.769 1.00 0.00 H new ATOM 0 HG LEU A 165 3.570 -2.226 -8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.962 -3.068 -10.297 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.622 -4.368 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.981 -3.746 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.645 -0.821 -9.397 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.695 -1.433 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.140 -0.436 -7.731 1.00 0.00 H new ATOM 2692 N LYS A 166 -0.260 -4.349 -8.115 1.00 0.00 N ATOM 2693 CA LYS A 166 -1.560 -4.198 -8.782 1.00 0.00 C ATOM 2694 C LYS A 166 -2.548 -5.066 -8.011 1.00 0.00 C ATOM 2695 O LYS A 166 -3.753 -4.893 -8.075 1.00 0.00 O ATOM 2696 CB LYS A 166 -1.332 -4.734 -10.190 1.00 0.00 C ATOM 2697 CG LYS A 166 -2.666 -4.847 -10.920 1.00 0.00 C ATOM 2698 CD LYS A 166 -3.192 -3.447 -11.234 1.00 0.00 C ATOM 2699 CE LYS A 166 -4.034 -3.504 -12.505 1.00 0.00 C ATOM 2700 NZ LYS A 166 -5.260 -4.253 -12.115 1.00 0.00 N ATOM 0 H LYS A 166 0.306 -5.124 -8.462 1.00 0.00 H new ATOM 0 HA LYS A 166 -1.945 -3.179 -8.818 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.662 -4.071 -10.738 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -0.848 -5.710 -10.144 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.542 -5.416 -11.841 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -3.385 -5.388 -10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.791 -3.075 -10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -2.361 -2.753 -11.364 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -4.278 -2.504 -12.863 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.501 -4.009 -13.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.010 -4.080 -12.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -5.048 -5.271 -12.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -5.579 -3.933 -11.179 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.021 -5.980 -7.235 1.00 0.00 N ATOM 2715 CA ASN A 167 -2.893 -6.845 -6.414 1.00 0.00 C ATOM 2716 C ASN A 167 -3.137 -6.066 -5.151 1.00 0.00 C ATOM 2717 O ASN A 167 -4.237 -5.987 -4.637 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.092 -8.140 -6.194 1.00 0.00 C ATOM 2719 CG ASN A 167 -1.722 -8.317 -4.718 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -2.331 -9.103 -4.019 1.00 0.00 O ATOM 2721 ND2 ASN A 167 -0.750 -7.616 -4.216 1.00 0.00 N ATOM 0 H ASN A 167 -1.021 -6.158 -7.141 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.857 -7.111 -6.848 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.678 -8.995 -6.530 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.186 -8.118 -6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -0.497 -7.725 -3.234 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.240 -6.957 -4.804 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.112 -5.404 -4.704 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.255 -4.528 -3.535 1.00 0.00 C ATOM 2730 C VAL A 168 -3.339 -3.536 -3.892 1.00 0.00 C ATOM 2731 O VAL A 168 -4.260 -3.311 -3.168 1.00 0.00 O ATOM 2732 CB VAL A 168 -0.886 -3.860 -3.411 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -0.947 -2.358 -3.701 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.405 -4.055 -2.010 1.00 0.00 C ATOM 0 H VAL A 168 -1.176 -5.438 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.527 -5.016 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.215 -4.312 -4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.049 -1.927 -3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.311 -2.198 -4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.623 -1.878 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.572 -3.587 -1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.111 -3.599 -1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.325 -5.121 -1.798 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.241 -2.994 -5.063 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.275 -2.039 -5.541 1.00 0.00 C ATOM 2746 C PHE A 169 -5.655 -2.655 -5.327 1.00 0.00 C ATOM 2747 O PHE A 169 -6.521 -2.041 -4.734 1.00 0.00 O ATOM 2748 CB PHE A 169 -3.940 -1.830 -7.020 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.663 -1.018 -7.132 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.058 -0.476 -5.981 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -2.087 -0.792 -8.384 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.895 0.280 -6.085 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -0.923 -0.028 -8.484 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.329 0.510 -7.336 1.00 0.00 C ATOM 0 H PHE A 169 -2.482 -3.171 -5.721 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.286 -1.086 -5.012 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.818 -2.792 -7.517 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.759 -1.314 -7.521 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.500 -0.649 -5.011 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.541 -1.207 -9.272 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.433 0.687 -5.198 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.478 0.149 -9.452 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.569 1.104 -7.421 1.00 0.00 H new ATOM 2764 N ASP A 170 -5.859 -3.887 -5.718 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.183 -4.506 -5.424 1.00 0.00 C ATOM 2766 C ASP A 170 -7.352 -4.552 -3.895 1.00 0.00 C ATOM 2767 O ASP A 170 -8.442 -4.444 -3.376 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.132 -5.912 -6.033 1.00 0.00 C ATOM 2769 CG ASP A 170 -8.122 -6.839 -5.312 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -9.306 -6.550 -5.341 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -7.675 -7.820 -4.741 1.00 0.00 O ATOM 0 H ASP A 170 -5.188 -4.475 -6.213 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.026 -3.953 -5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.374 -5.865 -7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.122 -6.314 -5.953 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.262 -4.688 -3.179 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.321 -4.714 -1.682 1.00 0.00 C ATOM 2778 C GLU A 171 -6.535 -3.301 -1.122 1.00 0.00 C ATOM 2779 O GLU A 171 -7.425 -3.075 -0.342 1.00 0.00 O ATOM 2780 CB GLU A 171 -4.976 -5.276 -1.236 1.00 0.00 C ATOM 2781 CG GLU A 171 -4.892 -6.758 -1.604 1.00 0.00 C ATOM 2782 CD GLU A 171 -6.011 -7.527 -0.893 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -5.899 -7.725 0.306 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -6.958 -7.906 -1.561 1.00 0.00 O ATOM 0 H GLU A 171 -5.325 -4.783 -3.571 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.152 -5.319 -1.319 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.165 -4.726 -1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.857 -5.151 -0.160 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.981 -6.881 -2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -3.921 -7.160 -1.316 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.746 -2.341 -1.500 1.00 0.00 N ATOM 2792 CA ALA A 172 -5.963 -0.971 -0.966 1.00 0.00 C ATOM 2793 C ALA A 172 -7.427 -0.568 -1.195 1.00 0.00 C ATOM 2794 O ALA A 172 -8.087 -0.036 -0.320 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.029 -0.065 -1.771 1.00 0.00 C ATOM 0 H ALA A 172 -4.966 -2.442 -2.150 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.760 -0.902 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.137 0.964 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.998 -0.388 -1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.286 -0.125 -2.829 1.00 0.00 H new ATOM 2801 N ILE A 173 -7.935 -0.833 -2.372 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.350 -0.477 -2.676 1.00 0.00 C ATOM 2803 C ILE A 173 -10.303 -1.328 -1.836 1.00 0.00 C ATOM 2804 O ILE A 173 -11.114 -0.812 -1.093 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.509 -0.729 -4.172 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.126 0.536 -4.904 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -10.944 -1.077 -4.528 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.696 0.383 -5.323 1.00 0.00 C ATOM 0 H ILE A 173 -7.428 -1.281 -3.135 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.589 0.558 -2.431 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.873 -1.567 -4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.768 0.689 -5.772 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.248 1.407 -4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.021 -1.250 -5.601 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.243 -1.978 -3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.599 -0.253 -4.246 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.376 1.277 -5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.071 0.244 -4.441 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.599 -0.484 -5.976 1.00 0.00 H new ATOM 2820 N LEU A 174 -10.178 -2.627 -1.905 1.00 0.00 N ATOM 2821 CA LEU A 174 -11.051 -3.499 -1.060 1.00 0.00 C ATOM 2822 C LEU A 174 -10.718 -3.224 0.406 1.00 0.00 C ATOM 2823 O LEU A 174 -11.459 -3.541 1.309 1.00 0.00 O ATOM 2824 CB LEU A 174 -10.795 -4.948 -1.553 1.00 0.00 C ATOM 2825 CG LEU A 174 -10.138 -5.839 -0.494 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.854 -5.205 -0.014 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.076 -6.015 0.677 1.00 0.00 C ATOM 0 H LEU A 174 -9.516 -3.120 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.121 -3.310 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.742 -5.394 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -10.159 -4.917 -2.438 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.919 -6.811 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.392 -5.844 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.172 -5.084 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.070 -4.229 0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.605 -6.649 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.300 -5.042 1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -12.000 -6.481 0.336 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.627 -2.563 0.621 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.226 -2.173 2.001 1.00 0.00 C ATOM 2841 C ALA A 175 -9.761 -0.762 2.294 1.00 0.00 C ATOM 2842 O ALA A 175 -9.705 -0.286 3.411 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.695 -2.180 2.006 1.00 0.00 C ATOM 0 H ALA A 175 -8.980 -2.268 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.622 -2.848 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.333 -1.901 2.996 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.335 -3.178 1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.325 -1.466 1.270 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.284 -0.091 1.287 1.00 0.00 N ATOM 2850 CA ALA A 176 -10.835 1.280 1.486 1.00 0.00 C ATOM 2851 C ALA A 176 -12.351 1.235 1.423 1.00 0.00 C ATOM 2852 O ALA A 176 -13.050 2.109 1.898 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.294 2.105 0.311 1.00 0.00 C ATOM 0 H ALA A 176 -10.349 -0.444 0.332 1.00 0.00 H new ATOM 0 HA ALA A 176 -10.552 1.702 2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.658 3.130 0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.204 2.104 0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.635 1.669 -0.628 1.00 0.00 H new ATOM 2859 N LEU A 177 -12.839 0.222 0.802 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.297 0.049 0.625 1.00 0.00 C ATOM 2861 C LEU A 177 -14.736 -1.357 1.033 1.00 0.00 C ATOM 2862 O LEU A 177 -15.906 -1.636 1.202 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.489 0.410 -0.855 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.772 -0.798 -1.728 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.631 -1.792 -1.618 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -16.070 -1.445 -1.289 1.00 0.00 C ATOM 0 H LEU A 177 -12.274 -0.522 0.393 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.927 0.673 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.312 1.118 -0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.593 0.913 -1.220 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.863 -0.481 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.840 -2.657 -2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.705 -1.320 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.527 -2.114 -0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.274 -2.313 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.986 -1.760 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.885 -0.728 -1.386 1.00 0.00 H new ATOM 2878 N GLU A 178 -13.781 -2.210 1.231 1.00 0.00 N ATOM 2879 CA GLU A 178 -14.026 -3.626 1.665 1.00 0.00 C ATOM 2880 C GLU A 178 -15.478 -4.079 1.450 1.00 0.00 C ATOM 2881 O GLU A 178 -16.361 -3.721 2.203 1.00 0.00 O ATOM 2882 CB GLU A 178 -13.660 -3.635 3.153 1.00 0.00 C ATOM 2883 CG GLU A 178 -14.663 -2.796 3.949 1.00 0.00 C ATOM 2884 CD GLU A 178 -13.934 -2.053 5.071 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -13.370 -2.717 5.926 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -13.951 -0.834 5.058 1.00 0.00 O ATOM 0 H GLU A 178 -12.794 -1.983 1.107 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.434 -4.326 1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.653 -4.659 3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.654 -3.239 3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -15.160 -2.084 3.291 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -15.438 -3.438 4.368 1.00 0.00 H new