USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1306 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 193 HIS : no HE2:sc= -0.966 K(o=-0.6,f=-3.2) USER MOD Set 1.2: A 210 THR OG1 : rot -3:sc= 0.367 USER MOD Set 2.1: A 132 CYS SG : rot 143:sc= 1.04 USER MOD Set 2.2: A 185 SER OG : rot -29:sc= 1.6 USER MOD Set 2.3: A 188 SER OG : rot -152:sc= 1.32 USER MOD Set 3.1: A 166 SER OG : rot -112:sc= 1.48 USER MOD Set 3.2: A 168 GLN : amide:sc= -1.4 K(o=0.085,f=-2.7) USER MOD Set 4.1: A 161 THR OG1 : rot 112:sc= -0.981! USER MOD Set 4.2: A 163 HIS :FLIP no HE2:sc= 0.148 F(o=-3.4,f=-0.83) USER MOD Set 5.1: A 131 CYS SG : rot -163:sc= 0.093 USER MOD Set 5.2: A 150 GLN : amide:sc= 0.834 K(o=1.1,f=-0.95) USER MOD Set 5.3: A 158 CYS SG : rot -8:sc= 0.184 USER MOD Set 6.1: A 123 HIS : no HD1:sc= -1.11! C(o=-1.9!,f=-18!) USER MOD Set 6.2: A 126 SER OG : rot -99:sc= -0.793 USER MOD Set 7.1: A 102 MET CE :methyl 175:sc= 0 (180deg=0) USER MOD Set 7.2: A 106 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Set 8.1: A 97 LYS NZ :NH3+ -170:sc= -0.0259 (180deg=-0.17) USER MOD Set 8.2: A 101 MET CE :methyl -158:sc= -0.196 (180deg=-0.832) USER MOD Set 9.1: A 29 HIS : no HD1:sc= -0.532 K(o=-0.53,f=-1.3) USER MOD Set 9.2: A 196 TYR OH : rot 180:sc=-0.000594 USER MOD Single : A 16 THR OG1 : rot -69:sc= -1.43 USER MOD Single : A 23 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.03) USER MOD Single : A 24 CYS SG : rot -120:sc= -0.753 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.506 USER MOD Single : A 30 LYS NZ :NH3+ -110:sc= -0.285 (180deg=-0.996) USER MOD Single : A 32 GLN : amide:sc= -1.67 K(o=-1.7,f=-4.7!) USER MOD Single : A 33 GLN :FLIP amide:sc= -0.526 F(o=-1.6,f=-0.53) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.213 K(o=-0.21,f=-6.7!) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.18 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 66:sc= 1.2 USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 72 SER OG : rot -1:sc= -0.0948 USER MOD Single : A 74 SER OG : rot 160:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 99 LYS NZ :NH3+ -172:sc=-0.00796 (180deg=-0.109) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 85:sc= 1.19 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 115 TYR OH : rot 159:sc= -0.653 USER MOD Single : A 117 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.027) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 177:sc=-0.00535 (180deg=-0.00886) USER MOD Single : A 129 TYR OH : rot 180:sc=-0.00866 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 26:sc= 0.146 USER MOD Single : A 136 SER OG : rot -19:sc=0.000261 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 27:sc= 0.737 USER MOD Single : A 167 LYS NZ :NH3+ 169:sc= -0.0334 (180deg=-0.167) USER MOD Single : A 170 SER OG : rot 88:sc= 0.0677 USER MOD Single : A 174 LYS NZ :NH3+ 160:sc= 0.221 (180deg=0.102) USER MOD Single : A 187 SER OG : rot 165:sc= -0.925 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0375 X(o=-0.038,f=-0.043) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= -0.162 USER MOD Single : A 202 HIS :FLIP no HD1:sc= -2.69! C(o=-5.1!,f=-2.7!) USER MOD Single : A 208 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.25) USER MOD Single : A 209 GLN : amide:sc= -2.91! C(o=-2.9!,f=-3.2!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.536 15.902 -0.702 1.00 0.00 N ATOM 19 CA PHE A 13 5.713 14.580 -1.286 1.00 0.00 C ATOM 20 C PHE A 13 5.586 13.508 -0.220 1.00 0.00 C ATOM 21 O PHE A 13 5.886 13.744 0.949 1.00 0.00 O ATOM 22 CB PHE A 13 7.085 14.448 -1.948 1.00 0.00 C ATOM 23 CG PHE A 13 7.395 15.520 -2.954 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.698 15.594 -4.149 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.398 16.444 -2.709 1.00 0.00 C ATOM 26 CE1 PHE A 13 6.996 16.570 -5.080 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.698 17.423 -3.636 1.00 0.00 C ATOM 28 CZ PHE A 13 7.997 17.486 -4.823 1.00 0.00 C ATOM 0 HA PHE A 13 4.936 14.451 -2.039 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.851 14.461 -1.173 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.146 13.477 -2.440 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.913 14.881 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.951 16.398 -1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.446 16.617 -6.009 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.481 18.139 -3.432 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.231 18.250 -5.550 1.00 0.00 H new ATOM 38 N LEU A 14 5.139 12.328 -0.627 1.00 0.00 N ATOM 39 CA LEU A 14 5.015 11.214 0.296 1.00 0.00 C ATOM 40 C LEU A 14 6.391 10.631 0.561 1.00 0.00 C ATOM 41 O LEU A 14 7.127 10.321 -0.372 1.00 0.00 O ATOM 42 CB LEU A 14 4.093 10.132 -0.272 1.00 0.00 C ATOM 43 CG LEU A 14 2.595 10.407 -0.136 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.795 9.311 -0.824 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.201 10.512 1.332 1.00 0.00 C ATOM 0 H LEU A 14 4.858 12.120 -1.585 1.00 0.00 H new ATOM 0 HA LEU A 14 4.579 11.576 1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.326 9.998 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.318 9.189 0.226 1.00 0.00 H new ATOM 0 HG LEU A 14 2.372 11.358 -0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.730 9.518 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.057 9.279 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.024 8.350 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.131 10.708 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.436 9.576 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.753 11.327 1.800 1.00 0.00 H new ATOM 57 N ARG A 15 6.740 10.486 1.826 1.00 0.00 N ATOM 58 CA ARG A 15 8.042 9.951 2.185 1.00 0.00 C ATOM 59 C ARG A 15 7.912 8.639 2.930 1.00 0.00 C ATOM 60 O ARG A 15 6.869 8.335 3.507 1.00 0.00 O ATOM 61 CB ARG A 15 8.805 10.962 3.035 1.00 0.00 C ATOM 62 CG ARG A 15 8.837 12.356 2.433 1.00 0.00 C ATOM 63 CD ARG A 15 9.509 12.354 1.072 1.00 0.00 C ATOM 64 NE ARG A 15 10.131 13.637 0.770 1.00 0.00 N ATOM 65 CZ ARG A 15 11.426 13.876 0.932 1.00 0.00 C ATOM 66 NH1 ARG A 15 12.229 12.920 1.382 1.00 0.00 N ATOM 67 NH2 ARG A 15 11.923 15.070 0.640 1.00 0.00 N ATOM 0 H ARG A 15 6.145 10.729 2.618 1.00 0.00 H new ATOM 0 HA ARG A 15 8.595 9.762 1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.349 11.012 4.024 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.828 10.611 3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.820 12.737 2.338 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.369 13.031 3.103 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.264 11.569 1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 15 8.772 12.118 0.304 1.00 0.00 H new ATOM 0 HE ARG A 15 9.541 14.390 0.416 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.851 11.999 1.604 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.224 13.106 1.506 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.310 15.806 0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.919 15.252 0.765 1.00 0.00 H new ATOM 81 N THR A 16 8.974 7.854 2.904 1.00 0.00 N ATOM 82 CA THR A 16 8.972 6.587 3.596 1.00 0.00 C ATOM 83 C THR A 16 8.943 6.822 5.098 1.00 0.00 C ATOM 84 O THR A 16 9.353 7.880 5.573 1.00 0.00 O ATOM 85 CB THR A 16 10.188 5.727 3.212 1.00 0.00 C ATOM 86 OG1 THR A 16 11.376 6.526 3.202 1.00 0.00 O ATOM 87 CG2 THR A 16 9.979 5.088 1.848 1.00 0.00 C ATOM 0 H THR A 16 9.841 8.073 2.414 1.00 0.00 H new ATOM 0 HA THR A 16 8.078 6.040 3.297 1.00 0.00 H new ATOM 0 HB THR A 16 10.299 4.936 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.339 7.158 2.454 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.849 4.483 1.592 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.092 4.455 1.875 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.846 5.867 1.098 1.00 0.00 H new ATOM 95 N ASP A 17 8.441 5.831 5.836 1.00 0.00 N ATOM 96 CA ASP A 17 8.327 5.912 7.291 1.00 0.00 C ATOM 97 C ASP A 17 7.204 6.863 7.691 1.00 0.00 C ATOM 98 O ASP A 17 6.837 6.950 8.863 1.00 0.00 O ATOM 99 CB ASP A 17 9.660 6.342 7.925 1.00 0.00 C ATOM 100 CG ASP A 17 9.579 7.688 8.625 1.00 0.00 C ATOM 101 OD1 ASP A 17 9.226 7.714 9.823 1.00 0.00 O ATOM 102 OD2 ASP A 17 9.875 8.713 7.977 1.00 0.00 O ATOM 0 H ASP A 17 8.103 4.953 5.443 1.00 0.00 H new ATOM 0 HA ASP A 17 8.083 4.918 7.667 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.976 5.584 8.642 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.426 6.387 7.151 1.00 0.00 H new ATOM 107 N ASP A 18 6.654 7.567 6.706 1.00 0.00 N ATOM 108 CA ASP A 18 5.572 8.503 6.958 1.00 0.00 C ATOM 109 C ASP A 18 4.303 7.771 7.344 1.00 0.00 C ATOM 110 O ASP A 18 4.003 6.697 6.820 1.00 0.00 O ATOM 111 CB ASP A 18 5.300 9.362 5.724 1.00 0.00 C ATOM 112 CG ASP A 18 6.421 10.340 5.449 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.589 9.996 5.726 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.133 11.450 4.954 1.00 0.00 O ATOM 0 H ASP A 18 6.941 7.505 5.729 1.00 0.00 H new ATOM 0 HA ASP A 18 5.880 9.145 7.783 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.163 8.716 4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.368 9.910 5.863 1.00 0.00 H new ATOM 119 N GLU A 19 3.558 8.362 8.266 1.00 0.00 N ATOM 120 CA GLU A 19 2.299 7.795 8.715 1.00 0.00 C ATOM 121 C GLU A 19 1.179 8.324 7.831 1.00 0.00 C ATOM 122 O GLU A 19 0.912 9.523 7.821 1.00 0.00 O ATOM 123 CB GLU A 19 2.054 8.169 10.173 1.00 0.00 C ATOM 124 CG GLU A 19 1.211 7.162 10.923 1.00 0.00 C ATOM 125 CD GLU A 19 1.020 7.535 12.378 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.069 8.287 12.679 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.823 7.077 13.218 1.00 0.00 O ATOM 0 H GLU A 19 3.808 9.241 8.720 1.00 0.00 H new ATOM 0 HA GLU A 19 2.332 6.708 8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.014 8.275 10.678 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.564 9.142 10.212 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.237 7.078 10.442 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.682 6.181 10.862 1.00 0.00 H new ATOM 134 N VAL A 20 0.527 7.433 7.101 1.00 0.00 N ATOM 135 CA VAL A 20 -0.517 7.832 6.171 1.00 0.00 C ATOM 136 C VAL A 20 -1.784 7.000 6.286 1.00 0.00 C ATOM 137 O VAL A 20 -1.856 6.035 7.043 1.00 0.00 O ATOM 138 CB VAL A 20 0.000 7.666 4.739 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.281 8.466 4.534 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.222 6.181 4.443 1.00 0.00 C ATOM 0 H VAL A 20 0.702 6.429 7.135 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.764 8.865 6.415 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.744 8.053 4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.632 8.335 3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.084 9.522 4.717 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.045 8.114 5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.590 6.064 3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.954 5.776 5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.720 5.643 4.553 1.00 0.00 H new ATOM 150 N VAL A 21 -2.779 7.405 5.511 1.00 0.00 N ATOM 151 CA VAL A 21 -4.040 6.696 5.432 1.00 0.00 C ATOM 152 C VAL A 21 -4.440 6.583 3.974 1.00 0.00 C ATOM 153 O VAL A 21 -4.226 7.507 3.191 1.00 0.00 O ATOM 154 CB VAL A 21 -5.183 7.376 6.218 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.739 7.751 7.620 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.727 8.589 5.471 1.00 0.00 C ATOM 0 H VAL A 21 -2.731 8.235 4.920 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.887 5.718 5.888 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.994 6.653 6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.565 8.227 8.148 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.434 6.853 8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.898 8.442 7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.530 9.044 6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.928 9.316 5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.113 8.276 4.501 1.00 0.00 H new ATOM 166 N LEU A 22 -5.011 5.450 3.604 1.00 0.00 N ATOM 167 CA LEU A 22 -5.435 5.234 2.230 1.00 0.00 C ATOM 168 C LEU A 22 -6.940 5.379 2.108 1.00 0.00 C ATOM 169 O LEU A 22 -7.690 4.621 2.712 1.00 0.00 O ATOM 170 CB LEU A 22 -4.997 3.850 1.755 1.00 0.00 C ATOM 171 CG LEU A 22 -3.503 3.713 1.462 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.692 3.689 2.755 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.243 2.467 0.633 1.00 0.00 C ATOM 0 H LEU A 22 -5.192 4.667 4.233 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.964 5.988 1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.272 3.118 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.554 3.599 0.852 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.183 4.582 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.633 3.591 2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.857 4.616 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.007 2.843 3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.175 2.381 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.581 1.588 1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.786 2.537 -0.309 1.00 0.00 H new ATOM 185 N GLN A 23 -7.385 6.348 1.323 1.00 0.00 N ATOM 186 CA GLN A 23 -8.812 6.565 1.153 1.00 0.00 C ATOM 187 C GLN A 23 -9.255 6.396 -0.283 1.00 0.00 C ATOM 188 O GLN A 23 -8.508 6.647 -1.220 1.00 0.00 O ATOM 189 CB GLN A 23 -9.206 7.951 1.632 1.00 0.00 C ATOM 190 CG GLN A 23 -9.244 8.073 3.139 1.00 0.00 C ATOM 191 CD GLN A 23 -9.893 9.364 3.587 1.00 0.00 C ATOM 192 OE1 GLN A 23 -9.221 10.379 3.770 1.00 0.00 O ATOM 193 NE2 GLN A 23 -11.209 9.335 3.766 1.00 0.00 N ATOM 0 H GLN A 23 -6.788 6.988 0.800 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.312 5.806 1.755 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.501 8.680 1.233 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.187 8.202 1.229 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.791 7.228 3.557 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.229 8.022 3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -11.727 8.472 3.603 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.701 10.176 4.067 1.00 0.00 H new ATOM 202 N CYS A 24 -10.492 5.967 -0.439 1.00 0.00 N ATOM 203 CA CYS A 24 -11.076 5.777 -1.749 1.00 0.00 C ATOM 204 C CYS A 24 -12.491 6.308 -1.754 1.00 0.00 C ATOM 205 O CYS A 24 -13.218 6.173 -0.770 1.00 0.00 O ATOM 206 CB CYS A 24 -11.079 4.299 -2.136 1.00 0.00 C ATOM 207 SG CYS A 24 -12.008 3.242 -1.002 1.00 0.00 S ATOM 0 H CYS A 24 -11.117 5.742 0.335 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.476 6.321 -2.478 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.499 4.197 -3.137 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.049 3.945 -2.185 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.213 2.350 -0.490 1.00 0.00 H new ATOM 213 N THR A 25 -12.882 6.910 -2.861 1.00 0.00 N ATOM 214 CA THR A 25 -14.219 7.448 -2.982 1.00 0.00 C ATOM 215 C THR A 25 -15.190 6.365 -3.423 1.00 0.00 C ATOM 216 O THR A 25 -15.018 5.751 -4.477 1.00 0.00 O ATOM 217 CB THR A 25 -14.269 8.612 -3.984 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.247 9.569 -3.674 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.629 9.292 -3.954 1.00 0.00 C ATOM 0 H THR A 25 -12.294 7.037 -3.685 1.00 0.00 H new ATOM 0 HA THR A 25 -14.508 7.822 -2.000 1.00 0.00 H new ATOM 0 HB THR A 25 -14.101 8.210 -4.983 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.284 10.307 -4.318 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.641 10.113 -4.671 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.403 8.570 -4.215 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.819 9.681 -2.954 1.00 0.00 H new ATOM 227 N ALA A 26 -16.208 6.142 -2.613 1.00 0.00 N ATOM 228 CA ALA A 26 -17.208 5.134 -2.905 1.00 0.00 C ATOM 229 C ALA A 26 -18.561 5.772 -3.197 1.00 0.00 C ATOM 230 O ALA A 26 -19.122 6.469 -2.353 1.00 0.00 O ATOM 231 CB ALA A 26 -17.306 4.170 -1.741 1.00 0.00 C ATOM 0 H ALA A 26 -16.364 6.650 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.907 4.586 -3.798 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.058 3.411 -1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.340 3.689 -1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.591 4.714 -0.841 1.00 0.00 H new ATOM 237 N THR A 27 -19.081 5.529 -4.396 1.00 0.00 N ATOM 238 CA THR A 27 -20.363 6.097 -4.795 1.00 0.00 C ATOM 239 C THR A 27 -21.336 5.015 -5.257 1.00 0.00 C ATOM 240 O THR A 27 -20.976 4.130 -6.033 1.00 0.00 O ATOM 241 CB THR A 27 -20.184 7.134 -5.918 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.127 8.042 -5.583 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.469 7.916 -6.146 1.00 0.00 C ATOM 0 H THR A 27 -18.637 4.945 -5.105 1.00 0.00 H new ATOM 0 HA THR A 27 -20.778 6.589 -3.916 1.00 0.00 H new ATOM 0 HB THR A 27 -19.932 6.600 -6.834 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.018 8.698 -6.303 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.316 8.642 -6.944 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.268 7.230 -6.428 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.745 8.437 -5.229 1.00 0.00 H new ATOM 251 N ILE A 28 -22.572 5.103 -4.773 1.00 0.00 N ATOM 252 CA ILE A 28 -23.613 4.146 -5.127 1.00 0.00 C ATOM 253 C ILE A 28 -24.971 4.619 -4.613 1.00 0.00 C ATOM 254 O ILE A 28 -25.060 5.235 -3.551 1.00 0.00 O ATOM 255 CB ILE A 28 -23.313 2.744 -4.559 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.259 1.712 -5.176 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.435 2.743 -3.040 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.911 0.281 -4.827 1.00 0.00 C ATOM 0 H ILE A 28 -22.877 5.834 -4.130 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.635 4.080 -6.215 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.289 2.476 -4.817 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.276 1.920 -4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.248 1.825 -6.260 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.220 1.745 -2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.725 3.454 -2.617 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.448 3.029 -2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.625 -0.393 -5.300 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.906 0.053 -5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.950 0.150 -3.746 1.00 0.00 H new ATOM 270 N HIS A 29 -26.023 4.330 -5.373 1.00 0.00 N ATOM 271 CA HIS A 29 -27.376 4.727 -4.996 1.00 0.00 C ATOM 272 C HIS A 29 -27.469 6.242 -4.826 1.00 0.00 C ATOM 273 O HIS A 29 -28.146 6.734 -3.920 1.00 0.00 O ATOM 274 CB HIS A 29 -27.796 4.028 -3.700 1.00 0.00 C ATOM 275 CG HIS A 29 -27.737 2.535 -3.778 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.942 1.756 -2.969 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.401 1.675 -4.592 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.140 0.475 -3.309 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.017 0.372 -4.288 1.00 0.00 N ATOM 0 H HIS A 29 -25.964 3.821 -6.255 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.053 4.426 -5.796 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.151 4.367 -2.889 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.812 4.330 -3.447 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.113 1.957 -5.354 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.646 -0.364 -2.842 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.346 -0.486 -4.731 1.00 0.00 H new ATOM 287 N LYS A 30 -26.789 6.974 -5.706 1.00 0.00 N ATOM 288 CA LYS A 30 -26.791 8.435 -5.665 1.00 0.00 C ATOM 289 C LYS A 30 -26.205 8.953 -4.353 1.00 0.00 C ATOM 290 O LYS A 30 -26.518 10.061 -3.917 1.00 0.00 O ATOM 291 CB LYS A 30 -28.210 8.979 -5.856 1.00 0.00 C ATOM 292 CG LYS A 30 -28.712 8.891 -7.289 1.00 0.00 C ATOM 293 CD LYS A 30 -29.050 7.463 -7.681 1.00 0.00 C ATOM 294 CE LYS A 30 -28.473 7.112 -9.042 1.00 0.00 C ATOM 295 NZ LYS A 30 -26.998 7.313 -9.089 1.00 0.00 N ATOM 0 H LYS A 30 -26.227 6.577 -6.459 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.164 8.789 -6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.891 8.428 -5.208 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.237 10.020 -5.535 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.596 9.518 -7.404 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -27.952 9.284 -7.965 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -28.660 6.776 -6.930 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -30.132 7.335 -7.699 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.705 6.074 -9.278 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -28.948 7.727 -9.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.778 8.127 -9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.641 7.492 -8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.544 6.460 -9.474 1.00 0.00 H new ATOM 309 N GLU A 31 -25.349 8.148 -3.735 1.00 0.00 N ATOM 310 CA GLU A 31 -24.711 8.525 -2.480 1.00 0.00 C ATOM 311 C GLU A 31 -23.202 8.375 -2.590 1.00 0.00 C ATOM 312 O GLU A 31 -22.706 7.360 -3.071 1.00 0.00 O ATOM 313 CB GLU A 31 -25.241 7.665 -1.331 1.00 0.00 C ATOM 314 CG GLU A 31 -24.674 8.045 0.025 1.00 0.00 C ATOM 315 CD GLU A 31 -25.194 7.163 1.143 1.00 0.00 C ATOM 316 OE1 GLU A 31 -24.601 6.087 1.374 1.00 0.00 O ATOM 317 OE2 GLU A 31 -26.193 7.546 1.787 1.00 0.00 O ATOM 0 H GLU A 31 -25.080 7.228 -4.084 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.947 9.569 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.327 7.748 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.007 6.620 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.587 7.979 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.924 9.084 0.241 1.00 0.00 H new ATOM 324 N GLN A 32 -22.472 9.385 -2.137 1.00 0.00 N ATOM 325 CA GLN A 32 -21.018 9.352 -2.206 1.00 0.00 C ATOM 326 C GLN A 32 -20.390 9.518 -0.827 1.00 0.00 C ATOM 327 O GLN A 32 -20.941 10.191 0.044 1.00 0.00 O ATOM 328 CB GLN A 32 -20.518 10.445 -3.144 1.00 0.00 C ATOM 329 CG GLN A 32 -19.016 10.411 -3.375 1.00 0.00 C ATOM 330 CD GLN A 32 -18.553 11.473 -4.353 1.00 0.00 C ATOM 331 OE1 GLN A 32 -17.586 11.278 -5.089 1.00 0.00 O ATOM 332 NE2 GLN A 32 -19.239 12.611 -4.361 1.00 0.00 N ATOM 0 H GLN A 32 -22.859 10.232 -1.721 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.721 8.377 -2.593 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -21.027 10.349 -4.103 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.792 11.417 -2.734 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.502 10.550 -2.424 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.732 9.428 -3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -20.035 12.731 -3.734 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -18.970 13.364 -4.994 1.00 0.00 H new ATOM 341 N GLN A 33 -19.232 8.896 -0.643 1.00 0.00 N ATOM 342 CA GLN A 33 -18.518 8.968 0.623 1.00 0.00 C ATOM 343 C GLN A 33 -17.066 8.569 0.439 1.00 0.00 C ATOM 344 O GLN A 33 -16.662 8.129 -0.637 1.00 0.00 O ATOM 345 CB GLN A 33 -19.167 8.046 1.658 1.00 0.00 C ATOM 346 CG GLN A 33 -18.906 6.567 1.405 1.00 0.00 C ATOM 347 CD GLN A 33 -19.393 5.684 2.536 1.00 0.00 C ATOM 348 OE1 GLN A 33 -18.540 5.468 3.530 1.00 0.00 O flip ATOM 349 NE2 GLN A 33 -20.528 5.205 2.520 1.00 0.00 N flip ATOM 0 H GLN A 33 -18.767 8.335 -1.357 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.566 9.998 0.978 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.796 8.308 2.649 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.243 8.221 1.664 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.398 6.269 0.479 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -17.837 6.410 1.262 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -21.151 5.397 1.736 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.844 4.617 3.291 1.00 0.00 H new ATOM 358 N LYS A 34 -16.288 8.733 1.493 1.00 0.00 N ATOM 359 CA LYS A 34 -14.886 8.361 1.471 1.00 0.00 C ATOM 360 C LYS A 34 -14.619 7.322 2.544 1.00 0.00 C ATOM 361 O LYS A 34 -15.101 7.441 3.671 1.00 0.00 O ATOM 362 CB LYS A 34 -13.985 9.575 1.692 1.00 0.00 C ATOM 363 CG LYS A 34 -13.831 10.457 0.463 1.00 0.00 C ATOM 364 CD LYS A 34 -12.593 11.337 0.565 1.00 0.00 C ATOM 365 CE LYS A 34 -12.653 12.254 1.777 1.00 0.00 C ATOM 366 NZ LYS A 34 -11.444 13.118 1.881 1.00 0.00 N ATOM 0 H LYS A 34 -16.606 9.124 2.380 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.659 7.946 0.489 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.390 10.173 2.508 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.000 9.232 2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.764 9.834 -0.429 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.716 11.083 0.349 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.704 10.709 0.627 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.497 11.936 -0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.543 12.881 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.749 11.654 2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.524 13.728 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.597 12.521 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.366 13.710 1.029 1.00 0.00 H new ATOM 380 N LEU A 35 -13.851 6.301 2.191 1.00 0.00 N ATOM 381 CA LEU A 35 -13.516 5.240 3.128 1.00 0.00 C ATOM 382 C LEU A 35 -12.010 5.061 3.214 1.00 0.00 C ATOM 383 O LEU A 35 -11.316 5.140 2.203 1.00 0.00 O ATOM 384 CB LEU A 35 -14.147 3.919 2.689 1.00 0.00 C ATOM 385 CG LEU A 35 -15.659 3.952 2.477 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.031 3.182 1.221 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.375 3.372 3.686 1.00 0.00 C ATOM 0 H LEU A 35 -13.448 6.186 1.261 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.905 5.523 4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.674 3.601 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.919 3.161 3.438 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.972 4.989 2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.112 3.213 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.541 3.634 0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.708 2.146 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.452 3.402 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.060 2.339 3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.128 3.958 4.571 1.00 0.00 H new ATOM 399 N CYS A 36 -11.505 4.812 4.412 1.00 0.00 N ATOM 400 CA CYS A 36 -10.079 4.597 4.581 1.00 0.00 C ATOM 401 C CYS A 36 -9.785 3.121 4.794 1.00 0.00 C ATOM 402 O CYS A 36 -10.575 2.400 5.402 1.00 0.00 O ATOM 403 CB CYS A 36 -9.517 5.403 5.748 1.00 0.00 C ATOM 404 SG CYS A 36 -7.730 5.147 5.986 1.00 0.00 S ATOM 0 H CYS A 36 -12.053 4.754 5.270 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.592 4.938 3.667 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.708 6.462 5.577 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.044 5.127 6.661 1.00 0.00 H new ATOM 409 N LEU A 37 -8.642 2.680 4.293 1.00 0.00 N ATOM 410 CA LEU A 37 -8.237 1.296 4.434 1.00 0.00 C ATOM 411 C LEU A 37 -7.994 0.974 5.898 1.00 0.00 C ATOM 412 O LEU A 37 -7.062 1.489 6.510 1.00 0.00 O ATOM 413 CB LEU A 37 -6.976 1.030 3.617 1.00 0.00 C ATOM 414 CG LEU A 37 -6.519 -0.426 3.584 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.480 -1.272 2.764 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.110 -0.520 3.024 1.00 0.00 C ATOM 0 H LEU A 37 -7.979 3.265 3.784 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.035 0.654 4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.148 1.363 2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.167 1.639 4.019 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.514 -0.812 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.136 -2.306 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.475 -1.225 3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.519 -0.892 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.795 -1.563 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.093 -0.118 2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.429 0.053 3.653 1.00 0.00 H new ATOM 428 N ALA A 38 -8.842 0.128 6.449 1.00 0.00 N ATOM 429 CA ALA A 38 -8.734 -0.252 7.842 1.00 0.00 C ATOM 430 C ALA A 38 -8.324 -1.708 7.994 1.00 0.00 C ATOM 431 O ALA A 38 -8.400 -2.489 7.047 1.00 0.00 O ATOM 432 CB ALA A 38 -10.055 0.006 8.536 1.00 0.00 C ATOM 0 H ALA A 38 -9.616 -0.310 5.950 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.955 0.352 8.307 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.977 -0.279 9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.302 1.065 8.465 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.838 -0.582 8.058 1.00 0.00 H new ATOM 438 N ALA A 39 -7.879 -2.059 9.190 1.00 0.00 N ATOM 439 CA ALA A 39 -7.461 -3.421 9.477 1.00 0.00 C ATOM 440 C ALA A 39 -7.247 -3.613 10.962 1.00 0.00 C ATOM 441 O ALA A 39 -7.159 -2.648 11.722 1.00 0.00 O ATOM 442 CB ALA A 39 -6.187 -3.765 8.720 1.00 0.00 C ATOM 0 H ALA A 39 -7.798 -1.418 9.979 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.255 -4.092 9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.892 -4.789 8.950 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.363 -3.670 7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.391 -3.083 9.018 1.00 0.00 H new ATOM 448 N GLU A 40 -7.171 -4.866 11.368 1.00 0.00 N ATOM 449 CA GLU A 40 -6.951 -5.207 12.758 1.00 0.00 C ATOM 450 C GLU A 40 -5.940 -6.334 12.854 1.00 0.00 C ATOM 451 O GLU A 40 -5.919 -7.235 12.014 1.00 0.00 O ATOM 452 CB GLU A 40 -8.262 -5.614 13.437 1.00 0.00 C ATOM 453 CG GLU A 40 -8.915 -6.845 12.828 1.00 0.00 C ATOM 454 CD GLU A 40 -9.535 -6.566 11.473 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.710 -6.146 11.436 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.850 -6.775 10.450 1.00 0.00 O ATOM 0 H GLU A 40 -7.260 -5.671 10.747 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.563 -4.328 13.273 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.070 -5.802 14.493 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.962 -4.780 13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.170 -7.634 12.727 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.684 -7.217 13.506 1.00 0.00 H new ATOM 463 N GLY A 41 -5.097 -6.281 13.880 1.00 0.00 N ATOM 464 CA GLY A 41 -4.091 -7.310 14.067 1.00 0.00 C ATOM 465 C GLY A 41 -4.635 -8.518 14.799 1.00 0.00 C ATOM 466 O GLY A 41 -3.872 -9.319 15.341 1.00 0.00 O ATOM 0 H GLY A 41 -5.093 -5.544 14.585 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.706 -7.620 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.251 -6.897 14.626 1.00 0.00 H new ATOM 470 N PHE A 42 -5.953 -8.648 14.815 1.00 0.00 N ATOM 471 CA PHE A 42 -6.598 -9.766 15.484 1.00 0.00 C ATOM 472 C PHE A 42 -7.512 -10.508 14.519 1.00 0.00 C ATOM 473 O PHE A 42 -8.100 -9.906 13.618 1.00 0.00 O ATOM 474 CB PHE A 42 -7.394 -9.275 16.694 1.00 0.00 C ATOM 475 CG PHE A 42 -7.711 -10.359 17.682 1.00 0.00 C ATOM 476 CD1 PHE A 42 -6.736 -10.832 18.546 1.00 0.00 C ATOM 477 CD2 PHE A 42 -8.981 -10.908 17.748 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.022 -11.830 19.457 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.273 -11.908 18.657 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.292 -12.370 19.512 1.00 0.00 C ATOM 0 H PHE A 42 -6.597 -7.992 14.372 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.826 -10.453 15.829 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.829 -8.490 17.197 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.325 -8.826 16.348 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.740 -10.415 18.506 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.752 -10.551 17.082 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.253 -12.188 20.126 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.267 -12.327 18.698 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.517 -13.152 20.222 1.00 0.00 H new ATOM 490 N GLY A 43 -7.629 -11.818 14.712 1.00 0.00 N ATOM 491 CA GLY A 43 -8.473 -12.625 13.850 1.00 0.00 C ATOM 492 C GLY A 43 -7.796 -12.977 12.541 1.00 0.00 C ATOM 493 O GLY A 43 -6.608 -13.301 12.516 1.00 0.00 O ATOM 0 H GLY A 43 -7.154 -12.336 15.451 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.748 -13.542 14.371 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.398 -12.086 13.644 1.00 0.00 H new ATOM 497 N ASN A 44 -8.554 -12.914 11.450 1.00 0.00 N ATOM 498 CA ASN A 44 -8.021 -13.224 10.128 1.00 0.00 C ATOM 499 C ASN A 44 -7.255 -12.036 9.562 1.00 0.00 C ATOM 500 O ASN A 44 -6.853 -12.043 8.397 1.00 0.00 O ATOM 501 CB ASN A 44 -9.153 -13.622 9.177 1.00 0.00 C ATOM 502 CG ASN A 44 -10.289 -12.616 9.172 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.080 -11.421 9.385 1.00 0.00 O ATOM 504 ND2 ASN A 44 -11.502 -13.098 8.929 1.00 0.00 N ATOM 0 H ASN A 44 -9.539 -12.651 11.456 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.332 -14.063 10.227 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.756 -13.722 8.167 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.539 -14.600 9.466 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.306 -12.471 8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.630 -14.095 8.758 1.00 0.00 H new ATOM 511 N ARG A 45 -7.071 -11.020 10.399 1.00 0.00 N ATOM 512 CA ARG A 45 -6.352 -9.809 10.022 1.00 0.00 C ATOM 513 C ARG A 45 -6.716 -9.339 8.613 1.00 0.00 C ATOM 514 O ARG A 45 -5.887 -8.761 7.910 1.00 0.00 O ATOM 515 CB ARG A 45 -4.839 -10.018 10.150 1.00 0.00 C ATOM 516 CG ARG A 45 -4.226 -10.960 9.120 1.00 0.00 C ATOM 517 CD ARG A 45 -4.150 -12.393 9.631 1.00 0.00 C ATOM 518 NE ARG A 45 -4.102 -12.457 11.088 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.021 -12.801 11.776 1.00 0.00 C ATOM 520 NH1 ARG A 45 -1.895 -13.099 11.142 1.00 0.00 N ATOM 521 NH2 ARG A 45 -3.063 -12.844 13.100 1.00 0.00 N ATOM 0 H ARG A 45 -7.417 -11.013 11.359 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.657 -9.023 10.712 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.346 -9.049 10.072 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.624 -10.405 11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.818 -10.932 8.205 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.225 -10.614 8.862 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.015 -12.951 9.273 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.265 -12.878 9.218 1.00 0.00 H new ATOM 0 HE ARG A 45 -4.948 -12.224 11.607 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.859 -13.064 10.123 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.065 -13.363 11.673 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.927 -12.613 13.591 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.232 -13.109 13.628 1.00 0.00 H new ATOM 535 N LEU A 46 -7.963 -9.576 8.210 1.00 0.00 N ATOM 536 CA LEU A 46 -8.421 -9.156 6.891 1.00 0.00 C ATOM 537 C LEU A 46 -8.725 -7.671 6.884 1.00 0.00 C ATOM 538 O LEU A 46 -9.322 -7.141 7.821 1.00 0.00 O ATOM 539 CB LEU A 46 -9.664 -9.933 6.458 1.00 0.00 C ATOM 540 CG LEU A 46 -9.409 -11.371 5.998 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.715 -12.042 5.596 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.425 -11.398 4.837 1.00 0.00 C ATOM 0 H LEU A 46 -8.667 -10.052 8.773 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.619 -9.366 6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.367 -9.955 7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.148 -9.390 5.646 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.975 -11.923 6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.515 -13.063 5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.393 -12.059 6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.174 -11.485 4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.258 -12.429 4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.832 -10.828 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.479 -10.956 5.151 1.00 0.00 H new ATOM 554 N CYS A 47 -8.312 -7.004 5.821 1.00 0.00 N ATOM 555 CA CYS A 47 -8.536 -5.579 5.686 1.00 0.00 C ATOM 556 C CYS A 47 -9.957 -5.280 5.250 1.00 0.00 C ATOM 557 O CYS A 47 -10.601 -6.073 4.562 1.00 0.00 O ATOM 558 CB CYS A 47 -7.555 -4.971 4.683 1.00 0.00 C ATOM 559 SG CYS A 47 -5.819 -5.128 5.163 1.00 0.00 S ATOM 0 H CYS A 47 -7.818 -7.430 5.037 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.373 -5.131 6.666 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.698 -5.450 3.715 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.791 -3.915 4.554 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.290 -3.945 5.272 1.00 0.00 H new ATOM 565 N PHE A 48 -10.425 -4.122 5.665 1.00 0.00 N ATOM 566 CA PHE A 48 -11.750 -3.652 5.330 1.00 0.00 C ATOM 567 C PHE A 48 -11.698 -2.148 5.163 1.00 0.00 C ATOM 568 O PHE A 48 -10.614 -1.577 5.059 1.00 0.00 O ATOM 569 CB PHE A 48 -12.744 -4.040 6.416 1.00 0.00 C ATOM 570 CG PHE A 48 -12.366 -3.525 7.770 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.372 -4.147 8.505 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.001 -2.420 8.306 1.00 0.00 C ATOM 573 CE1 PHE A 48 -11.018 -3.676 9.752 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.652 -1.943 9.553 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.657 -2.574 10.278 1.00 0.00 C ATOM 0 H PHE A 48 -9.892 -3.477 6.248 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.082 -4.113 4.400 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.730 -3.658 6.151 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.823 -5.126 6.456 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.868 -5.011 8.098 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.778 -1.925 7.743 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.241 -4.170 10.316 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.155 -1.079 9.962 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.381 -2.204 11.254 1.00 0.00 H new ATOM 585 N LEU A 49 -12.850 -1.500 5.130 1.00 0.00 N ATOM 586 CA LEU A 49 -12.877 -0.059 4.950 1.00 0.00 C ATOM 587 C LEU A 49 -13.727 0.631 5.999 1.00 0.00 C ATOM 588 O LEU A 49 -14.772 0.127 6.411 1.00 0.00 O ATOM 589 CB LEU A 49 -13.378 0.281 3.552 1.00 0.00 C ATOM 590 CG LEU A 49 -12.472 -0.218 2.424 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.240 -0.304 1.118 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.261 0.692 2.276 1.00 0.00 C ATOM 0 H LEU A 49 -13.765 -1.940 5.224 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.858 0.308 5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.372 -0.146 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.482 1.363 3.468 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.123 -1.219 2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.578 -0.661 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.075 -0.996 1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.620 0.683 0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.626 0.324 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.593 1.704 2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.696 0.700 3.208 1.00 0.00 H new ATOM 604 N GLU A 50 -13.260 1.790 6.422 1.00 0.00 N ATOM 605 CA GLU A 50 -13.951 2.577 7.419 1.00 0.00 C ATOM 606 C GLU A 50 -14.520 3.828 6.811 1.00 0.00 C ATOM 607 O GLU A 50 -13.869 4.485 6.002 1.00 0.00 O ATOM 608 CB GLU A 50 -12.994 2.999 8.521 1.00 0.00 C ATOM 609 CG GLU A 50 -13.445 2.603 9.912 1.00 0.00 C ATOM 610 CD GLU A 50 -12.744 3.405 10.989 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.587 3.816 10.763 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.351 3.624 12.058 1.00 0.00 O ATOM 0 H GLU A 50 -12.394 2.209 6.084 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.751 1.956 7.823 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.016 2.558 8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.869 4.081 8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.522 2.746 9.998 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.251 1.542 10.067 1.00 0.00 H new ATOM 772 N LEU A 62 -9.196 6.139 13.439 1.00 0.00 N ATOM 773 CA LEU A 62 -8.055 6.342 12.554 1.00 0.00 C ATOM 774 C LEU A 62 -6.973 5.289 12.760 1.00 0.00 C ATOM 775 O LEU A 62 -6.254 4.942 11.824 1.00 0.00 O ATOM 776 CB LEU A 62 -7.461 7.728 12.786 1.00 0.00 C ATOM 777 CG LEU A 62 -6.324 8.099 11.841 1.00 0.00 C ATOM 778 CD1 LEU A 62 -6.838 8.198 10.412 1.00 0.00 C ATOM 779 CD2 LEU A 62 -5.683 9.409 12.272 1.00 0.00 C ATOM 0 HA LEU A 62 -8.418 6.252 11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.254 8.469 12.688 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.096 7.785 13.812 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.566 7.317 11.882 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.016 8.464 9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.255 7.238 10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.612 8.964 10.356 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.873 9.660 11.587 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.430 10.202 12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.286 9.305 13.282 1.00 0.00 H new ATOM 791 N SER A 63 -6.859 4.792 13.985 1.00 0.00 N ATOM 792 CA SER A 63 -5.849 3.793 14.325 1.00 0.00 C ATOM 793 C SER A 63 -5.789 2.659 13.299 1.00 0.00 C ATOM 794 O SER A 63 -4.724 2.357 12.759 1.00 0.00 O ATOM 795 CB SER A 63 -6.128 3.219 15.715 1.00 0.00 C ATOM 796 OG SER A 63 -6.110 4.239 16.698 1.00 0.00 O ATOM 0 H SER A 63 -7.457 5.065 14.765 1.00 0.00 H new ATOM 0 HA SER A 63 -4.881 4.294 14.318 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.098 2.722 15.719 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.381 2.463 15.957 1.00 0.00 H new ATOM 0 HG SER A 63 -6.293 3.848 17.578 1.00 0.00 H new ATOM 802 N ILE A 64 -6.930 2.033 13.038 1.00 0.00 N ATOM 803 CA ILE A 64 -6.999 0.925 12.086 1.00 0.00 C ATOM 804 C ILE A 64 -6.773 1.396 10.650 1.00 0.00 C ATOM 805 O ILE A 64 -6.451 0.598 9.770 1.00 0.00 O ATOM 806 CB ILE A 64 -8.359 0.206 12.171 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.500 1.181 11.860 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.535 -0.411 13.551 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.876 0.548 11.910 1.00 0.00 C ATOM 0 H ILE A 64 -7.822 2.272 13.471 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.203 0.231 12.356 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.385 -0.592 11.429 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.464 2.006 12.571 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.342 1.607 10.869 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.499 -0.917 13.603 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.737 -1.131 13.732 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.496 0.373 14.308 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.631 1.300 11.679 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.932 -0.259 11.179 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.056 0.147 12.908 1.00 0.00 H new ATOM 821 N CYS A 65 -6.938 2.693 10.428 1.00 0.00 N ATOM 822 CA CYS A 65 -6.767 3.283 9.103 1.00 0.00 C ATOM 823 C CYS A 65 -5.360 3.859 8.935 1.00 0.00 C ATOM 824 O CYS A 65 -4.993 4.348 7.866 1.00 0.00 O ATOM 825 CB CYS A 65 -7.844 4.361 8.904 1.00 0.00 C ATOM 826 SG CYS A 65 -7.376 5.780 7.877 1.00 0.00 S ATOM 0 H CYS A 65 -7.192 3.363 11.154 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.883 2.513 8.340 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.721 3.891 8.460 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -8.143 4.732 9.884 1.00 0.00 H new ATOM 831 N THR A 66 -4.569 3.773 10.000 1.00 0.00 N ATOM 832 CA THR A 66 -3.209 4.301 9.997 1.00 0.00 C ATOM 833 C THR A 66 -2.201 3.310 9.415 1.00 0.00 C ATOM 834 O THR A 66 -2.186 2.131 9.772 1.00 0.00 O ATOM 835 CB THR A 66 -2.768 4.681 11.421 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.734 5.554 12.018 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.416 5.365 11.395 1.00 0.00 C ATOM 0 H THR A 66 -4.848 3.340 10.880 1.00 0.00 H new ATOM 0 HA THR A 66 -3.225 5.187 9.362 1.00 0.00 H new ATOM 0 HB THR A 66 -2.691 3.768 12.011 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.575 5.069 12.151 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.121 5.626 12.411 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.676 4.691 10.964 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.478 6.270 10.791 1.00 0.00 H new ATOM 845 N PHE A 67 -1.349 3.812 8.521 1.00 0.00 N ATOM 846 CA PHE A 67 -0.325 2.994 7.875 1.00 0.00 C ATOM 847 C PHE A 67 0.991 3.737 7.793 1.00 0.00 C ATOM 848 O PHE A 67 1.041 4.951 7.960 1.00 0.00 O ATOM 849 CB PHE A 67 -0.763 2.587 6.470 1.00 0.00 C ATOM 850 CG PHE A 67 -1.744 1.451 6.455 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.106 1.693 6.522 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.300 0.139 6.372 1.00 0.00 C ATOM 853 CE1 PHE A 67 -4.009 0.647 6.508 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.198 -0.912 6.356 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.554 -0.658 6.423 1.00 0.00 C ATOM 0 H PHE A 67 -1.349 4.789 8.227 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.190 2.099 8.482 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.209 3.449 5.973 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.116 2.305 5.891 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.466 2.709 6.586 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.240 -0.064 6.319 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.069 0.847 6.563 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.840 -1.929 6.291 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.259 -1.476 6.409 1.00 0.00 H new ATOM 865 N VAL A 68 2.052 2.997 7.564 1.00 0.00 N ATOM 866 CA VAL A 68 3.362 3.591 7.441 1.00 0.00 C ATOM 867 C VAL A 68 4.000 3.157 6.144 1.00 0.00 C ATOM 868 O VAL A 68 3.979 1.978 5.795 1.00 0.00 O ATOM 869 CB VAL A 68 4.288 3.198 8.604 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.470 4.151 8.689 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.515 3.171 9.917 1.00 0.00 C ATOM 0 H VAL A 68 2.033 1.983 7.459 1.00 0.00 H new ATOM 0 HA VAL A 68 3.229 4.673 7.461 1.00 0.00 H new ATOM 0 HB VAL A 68 4.673 2.196 8.417 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.115 3.858 9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.036 4.113 7.758 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.108 5.166 8.852 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.186 2.891 10.729 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.099 4.159 10.115 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.706 2.444 9.848 1.00 0.00 H new ATOM 881 N LEU A 69 4.568 4.113 5.423 1.00 0.00 N ATOM 882 CA LEU A 69 5.238 3.817 4.168 1.00 0.00 C ATOM 883 C LEU A 69 6.655 3.338 4.452 1.00 0.00 C ATOM 884 O LEU A 69 7.627 3.989 4.072 1.00 0.00 O ATOM 885 CB LEU A 69 5.267 5.061 3.279 1.00 0.00 C ATOM 886 CG LEU A 69 3.902 5.688 3.002 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.058 7.142 2.582 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.165 4.894 1.933 1.00 0.00 C ATOM 0 H LEU A 69 4.578 5.098 5.686 1.00 0.00 H new ATOM 0 HA LEU A 69 4.692 3.032 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.906 5.810 3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.729 4.799 2.327 1.00 0.00 H new ATOM 0 HG LEU A 69 3.313 5.661 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.075 7.572 2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.548 7.700 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.662 7.196 1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.194 5.351 1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.750 4.893 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.023 3.869 2.274 1.00 0.00 H new ATOM 900 N GLU A 70 6.763 2.186 5.098 1.00 0.00 N ATOM 901 CA GLU A 70 8.056 1.622 5.472 1.00 0.00 C ATOM 902 C GLU A 70 9.083 1.685 4.353 1.00 0.00 C ATOM 903 O GLU A 70 10.125 2.323 4.497 1.00 0.00 O ATOM 904 CB GLU A 70 7.885 0.175 5.913 1.00 0.00 C ATOM 905 CG GLU A 70 7.003 0.034 7.137 1.00 0.00 C ATOM 906 CD GLU A 70 7.656 0.570 8.396 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.595 1.798 8.620 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.227 -0.237 9.160 1.00 0.00 O ATOM 0 H GLU A 70 5.964 1.617 5.377 1.00 0.00 H new ATOM 0 HA GLU A 70 8.433 2.232 6.293 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.456 -0.401 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.865 -0.253 6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.065 0.562 6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.755 -1.017 7.281 1.00 0.00 H new ATOM 915 N GLN A 71 8.791 1.028 3.241 1.00 0.00 N ATOM 916 CA GLN A 71 9.730 0.991 2.132 1.00 0.00 C ATOM 917 C GLN A 71 9.122 1.483 0.829 1.00 0.00 C ATOM 918 O GLN A 71 7.904 1.601 0.688 1.00 0.00 O ATOM 919 CB GLN A 71 10.241 -0.434 1.954 1.00 0.00 C ATOM 920 CG GLN A 71 10.674 -1.092 3.255 1.00 0.00 C ATOM 921 CD GLN A 71 11.824 -0.368 3.927 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.687 0.250 3.128 1.00 0.00 O flip ATOM 923 NE2 GLN A 71 11.939 -0.368 5.153 1.00 0.00 N flip ATOM 0 H GLN A 71 7.921 0.519 3.084 1.00 0.00 H new ATOM 0 HA GLN A 71 10.550 1.667 2.376 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.458 -1.037 1.494 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.084 -0.425 1.263 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.825 -1.129 3.938 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.967 -2.123 3.055 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.253 -0.855 5.730 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.720 0.120 5.592 1.00 0.00 H new ATOM 932 N SER A 72 10.004 1.767 -0.114 1.00 0.00 N ATOM 933 CA SER A 72 9.618 2.229 -1.434 1.00 0.00 C ATOM 934 C SER A 72 10.741 1.934 -2.409 1.00 0.00 C ATOM 935 O SER A 72 11.607 2.776 -2.650 1.00 0.00 O ATOM 936 CB SER A 72 9.312 3.728 -1.427 1.00 0.00 C ATOM 937 OG SER A 72 8.243 4.024 -0.545 1.00 0.00 O ATOM 0 H SER A 72 11.012 1.683 0.016 1.00 0.00 H new ATOM 0 HA SER A 72 8.712 1.705 -1.739 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.201 4.283 -1.126 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.058 4.056 -2.435 1.00 0.00 H new ATOM 0 HG SER A 72 7.918 3.195 -0.136 1.00 0.00 H new ATOM 943 N LEU A 73 10.730 0.732 -2.965 1.00 0.00 N ATOM 944 CA LEU A 73 11.759 0.321 -3.907 1.00 0.00 C ATOM 945 C LEU A 73 11.179 0.084 -5.285 1.00 0.00 C ATOM 946 O LEU A 73 9.999 -0.219 -5.427 1.00 0.00 O ATOM 947 CB LEU A 73 12.412 -0.977 -3.443 1.00 0.00 C ATOM 948 CG LEU A 73 12.655 -1.098 -1.941 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.925 -2.549 -1.573 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.816 -0.211 -1.518 1.00 0.00 C ATOM 0 H LEU A 73 10.019 0.024 -2.780 1.00 0.00 H new ATOM 0 HA LEU A 73 12.494 1.125 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.785 -1.810 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.367 -1.085 -3.956 1.00 0.00 H new ATOM 0 HG LEU A 73 11.763 -0.765 -1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.097 -2.626 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.065 -3.160 -1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.806 -2.902 -2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.976 -0.309 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.718 -0.515 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.587 0.827 -1.757 1.00 0.00 H new ATOM 962 N SER A 74 12.018 0.216 -6.300 1.00 0.00 N ATOM 963 CA SER A 74 11.582 -0.042 -7.656 1.00 0.00 C ATOM 964 C SER A 74 11.315 -1.529 -7.796 1.00 0.00 C ATOM 965 O SER A 74 11.933 -2.335 -7.105 1.00 0.00 O ATOM 966 CB SER A 74 12.648 0.392 -8.664 1.00 0.00 C ATOM 967 OG SER A 74 12.218 0.149 -9.993 1.00 0.00 O ATOM 0 H SER A 74 12.994 0.497 -6.209 1.00 0.00 H new ATOM 0 HA SER A 74 10.676 0.529 -7.861 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.865 1.453 -8.536 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.575 -0.148 -8.473 1.00 0.00 H new ATOM 0 HG SER A 74 12.738 0.703 -10.612 1.00 0.00 H new ATOM 973 N VAL A 75 10.390 -1.894 -8.673 1.00 0.00 N ATOM 974 CA VAL A 75 10.074 -3.299 -8.880 1.00 0.00 C ATOM 975 C VAL A 75 11.346 -4.088 -9.152 1.00 0.00 C ATOM 976 O VAL A 75 11.544 -5.176 -8.617 1.00 0.00 O ATOM 977 CB VAL A 75 9.094 -3.490 -10.051 1.00 0.00 C ATOM 978 CG1 VAL A 75 9.004 -4.959 -10.445 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.723 -2.945 -9.683 1.00 0.00 C ATOM 0 H VAL A 75 9.851 -1.245 -9.246 1.00 0.00 H new ATOM 0 HA VAL A 75 9.599 -3.667 -7.971 1.00 0.00 H new ATOM 0 HB VAL A 75 9.468 -2.934 -10.911 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.306 -5.071 -11.274 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.988 -5.315 -10.749 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.653 -5.543 -9.594 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.039 -3.086 -10.520 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.343 -3.476 -8.810 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.803 -1.882 -9.455 1.00 0.00 H new ATOM 989 N ARG A 76 12.205 -3.521 -9.986 1.00 0.00 N ATOM 990 CA ARG A 76 13.468 -4.150 -10.334 1.00 0.00 C ATOM 991 C ARG A 76 14.292 -4.444 -9.085 1.00 0.00 C ATOM 992 O ARG A 76 14.670 -5.587 -8.830 1.00 0.00 O ATOM 993 CB ARG A 76 14.266 -3.239 -11.264 1.00 0.00 C ATOM 994 CG ARG A 76 15.677 -3.733 -11.541 1.00 0.00 C ATOM 995 CD ARG A 76 16.576 -2.607 -12.018 1.00 0.00 C ATOM 996 NE ARG A 76 16.867 -1.656 -10.948 1.00 0.00 N ATOM 997 CZ ARG A 76 16.175 -0.540 -10.746 1.00 0.00 C ATOM 998 NH1 ARG A 76 15.158 -0.231 -11.539 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.504 0.271 -9.749 1.00 0.00 N ATOM 0 H ARG A 76 12.047 -2.620 -10.437 1.00 0.00 H new ATOM 0 HA ARG A 76 13.250 -5.091 -10.839 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.732 -3.142 -12.209 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.319 -2.243 -10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.094 -4.174 -10.636 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.647 -4.520 -12.294 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.509 -3.023 -12.399 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.097 -2.086 -12.847 1.00 0.00 H new ATOM 0 HE ARG A 76 17.645 -1.860 -10.321 1.00 0.00 H new ATOM 0 HH11 ARG A 76 14.904 -0.851 -12.308 1.00 0.00 H new ATOM 0 HH12 ARG A 76 14.630 0.627 -11.380 1.00 0.00 H new ATOM 0 HH21 ARG A 76 17.287 0.037 -9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 76 15.974 1.128 -9.593 1.00 0.00 H new ATOM 1013 N ALA A 77 14.564 -3.397 -8.315 1.00 0.00 N ATOM 1014 CA ALA A 77 15.356 -3.516 -7.098 1.00 0.00 C ATOM 1015 C ALA A 77 14.733 -4.491 -6.100 1.00 0.00 C ATOM 1016 O ALA A 77 15.436 -5.294 -5.490 1.00 0.00 O ATOM 1017 CB ALA A 77 15.533 -2.149 -6.455 1.00 0.00 C ATOM 0 H ALA A 77 14.244 -2.449 -8.515 1.00 0.00 H new ATOM 0 HA ALA A 77 16.331 -3.916 -7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.126 -2.249 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.044 -1.483 -7.151 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.556 -1.734 -6.207 1.00 0.00 H new ATOM 1023 N LEU A 78 13.417 -4.415 -5.939 1.00 0.00 N ATOM 1024 CA LEU A 78 12.706 -5.285 -5.008 1.00 0.00 C ATOM 1025 C LEU A 78 12.856 -6.753 -5.398 1.00 0.00 C ATOM 1026 O LEU A 78 13.138 -7.602 -4.552 1.00 0.00 O ATOM 1027 CB LEU A 78 11.224 -4.903 -4.951 1.00 0.00 C ATOM 1028 CG LEU A 78 10.295 -5.963 -4.353 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.647 -6.224 -2.896 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.843 -5.532 -4.485 1.00 0.00 C ATOM 0 H LEU A 78 12.819 -3.759 -6.442 1.00 0.00 H new ATOM 0 HA LEU A 78 13.147 -5.151 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.125 -3.987 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.886 -4.676 -5.962 1.00 0.00 H new ATOM 0 HG LEU A 78 10.430 -6.892 -4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.975 -6.980 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.676 -6.578 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.542 -5.301 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.196 -6.297 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.693 -4.591 -3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.597 -5.399 -5.539 1.00 0.00 H new ATOM 1042 N GLN A 79 12.665 -7.045 -6.675 1.00 0.00 N ATOM 1043 CA GLN A 79 12.786 -8.409 -7.164 1.00 0.00 C ATOM 1044 C GLN A 79 14.224 -8.887 -7.056 1.00 0.00 C ATOM 1045 O GLN A 79 14.483 -10.068 -6.827 1.00 0.00 O ATOM 1046 CB GLN A 79 12.301 -8.492 -8.604 1.00 0.00 C ATOM 1047 CG GLN A 79 10.833 -8.147 -8.750 1.00 0.00 C ATOM 1048 CD GLN A 79 10.364 -8.220 -10.189 1.00 0.00 C ATOM 1049 OE1 GLN A 79 11.132 -7.968 -11.117 1.00 0.00 O ATOM 1050 NE2 GLN A 79 9.097 -8.569 -10.383 1.00 0.00 N ATOM 0 H GLN A 79 12.426 -6.358 -7.390 1.00 0.00 H new ATOM 0 HA GLN A 79 12.164 -9.059 -6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.892 -7.815 -9.221 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.472 -9.500 -8.983 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.240 -8.830 -8.142 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.658 -7.143 -8.364 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.495 -8.769 -9.584 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.726 -8.637 -11.331 1.00 0.00 H new ATOM 1295 N GLU A 96 26.232 -5.393 8.487 1.00 0.00 N ATOM 1296 CA GLU A 96 27.226 -4.529 9.110 1.00 0.00 C ATOM 1297 C GLU A 96 28.007 -5.236 10.225 1.00 0.00 C ATOM 1298 O GLU A 96 29.213 -5.031 10.320 1.00 0.00 O ATOM 1299 CB GLU A 96 26.588 -3.259 9.635 1.00 0.00 C ATOM 1300 CG GLU A 96 26.576 -2.123 8.622 1.00 0.00 C ATOM 1301 CD GLU A 96 27.958 -1.795 8.092 1.00 0.00 C ATOM 1302 OE1 GLU A 96 28.683 -1.026 8.760 1.00 0.00 O ATOM 1303 OE2 GLU A 96 28.317 -2.306 7.010 1.00 0.00 O ATOM 0 HA GLU A 96 27.943 -4.269 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 96 25.564 -3.475 9.939 1.00 0.00 H new ATOM 0 HB3 GLU A 96 27.124 -2.934 10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 96 25.927 -2.392 7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 96 26.149 -1.234 9.085 1.00 0.00 H new ATOM 1310 N LYS A 97 27.365 -6.043 11.098 1.00 0.00 N ATOM 1311 CA LYS A 97 25.917 -6.289 11.125 1.00 0.00 C ATOM 1312 C LYS A 97 25.180 -5.232 11.952 1.00 0.00 C ATOM 1313 O LYS A 97 24.197 -4.621 11.513 1.00 0.00 O ATOM 1314 CB LYS A 97 25.660 -7.684 11.714 1.00 0.00 C ATOM 1315 CG LYS A 97 24.315 -7.835 12.410 1.00 0.00 C ATOM 1316 CD LYS A 97 24.043 -9.284 12.784 1.00 0.00 C ATOM 1317 CE LYS A 97 22.722 -9.432 13.521 1.00 0.00 C ATOM 1318 NZ LYS A 97 22.741 -8.750 14.844 1.00 0.00 N ATOM 0 H LYS A 97 27.863 -6.556 11.826 1.00 0.00 H new ATOM 0 HA LYS A 97 25.537 -6.232 10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 97 25.726 -8.421 10.913 1.00 0.00 H new ATOM 0 HB3 LYS A 97 26.452 -7.916 12.426 1.00 0.00 H new ATOM 0 HG2 LYS A 97 24.297 -7.216 13.307 1.00 0.00 H new ATOM 0 HG3 LYS A 97 23.522 -7.472 11.756 1.00 0.00 H new ATOM 0 HD2 LYS A 97 24.028 -9.897 11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 97 24.854 -9.657 13.410 1.00 0.00 H new ATOM 0 HE2 LYS A 97 21.919 -9.018 12.912 1.00 0.00 H new ATOM 0 HE3 LYS A 97 22.502 -10.490 13.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 21.892 -9.015 15.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 23.590 -9.039 15.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 22.755 -7.720 14.703 1.00 0.00 H new ATOM 1332 N TRP A 98 25.689 -5.041 13.162 1.00 0.00 N ATOM 1333 CA TRP A 98 25.116 -4.115 14.135 1.00 0.00 C ATOM 1334 C TRP A 98 25.023 -2.683 13.621 1.00 0.00 C ATOM 1335 O TRP A 98 24.078 -1.972 13.955 1.00 0.00 O ATOM 1336 CB TRP A 98 25.935 -4.147 15.427 1.00 0.00 C ATOM 1337 CG TRP A 98 25.907 -5.479 16.113 1.00 0.00 C ATOM 1338 CD1 TRP A 98 26.662 -6.575 15.807 1.00 0.00 C ATOM 1339 CD2 TRP A 98 25.081 -5.854 17.221 1.00 0.00 C ATOM 1340 NE1 TRP A 98 26.354 -7.610 16.658 1.00 0.00 N ATOM 1341 CE2 TRP A 98 25.388 -7.192 17.536 1.00 0.00 C ATOM 1342 CE3 TRP A 98 24.114 -5.190 17.980 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 24.759 -7.876 18.574 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 23.492 -5.869 19.011 1.00 0.00 C ATOM 1345 CH2 TRP A 98 23.817 -7.200 19.301 1.00 0.00 C ATOM 0 H TRP A 98 26.519 -5.528 13.501 1.00 0.00 H new ATOM 0 HA TRP A 98 24.096 -4.450 14.322 1.00 0.00 H new ATOM 0 HB2 TRP A 98 26.968 -3.884 15.201 1.00 0.00 H new ATOM 0 HB3 TRP A 98 25.555 -3.387 16.109 1.00 0.00 H new ATOM 0 HD1 TRP A 98 27.393 -6.622 15.014 1.00 0.00 H new ATOM 0 HE1 TRP A 98 26.776 -8.538 16.639 1.00 0.00 H new ATOM 0 HE3 TRP A 98 23.857 -4.163 17.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 25.006 -8.903 18.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 22.743 -5.364 19.603 1.00 0.00 H new ATOM 0 HH2 TRP A 98 23.314 -7.703 20.114 1.00 0.00 H new ATOM 1356 N LYS A 99 25.992 -2.248 12.826 1.00 0.00 N ATOM 1357 CA LYS A 99 25.961 -0.881 12.314 1.00 0.00 C ATOM 1358 C LYS A 99 24.754 -0.680 11.405 1.00 0.00 C ATOM 1359 O LYS A 99 24.166 0.400 11.368 1.00 0.00 O ATOM 1360 CB LYS A 99 27.256 -0.537 11.571 1.00 0.00 C ATOM 1361 CG LYS A 99 28.464 -0.359 12.482 1.00 0.00 C ATOM 1362 CD LYS A 99 28.259 0.764 13.491 1.00 0.00 C ATOM 1363 CE LYS A 99 27.985 2.096 12.808 1.00 0.00 C ATOM 1364 NZ LYS A 99 29.103 2.508 11.916 1.00 0.00 N ATOM 0 H LYS A 99 26.792 -2.805 12.526 1.00 0.00 H new ATOM 0 HA LYS A 99 25.874 -0.206 13.165 1.00 0.00 H new ATOM 0 HB2 LYS A 99 27.470 -1.326 10.851 1.00 0.00 H new ATOM 0 HB3 LYS A 99 27.104 0.381 11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 99 28.658 -1.291 13.012 1.00 0.00 H new ATOM 0 HG3 LYS A 99 29.346 -0.146 11.877 1.00 0.00 H new ATOM 0 HD2 LYS A 99 27.426 0.514 14.148 1.00 0.00 H new ATOM 0 HD3 LYS A 99 29.145 0.854 14.120 1.00 0.00 H new ATOM 0 HE2 LYS A 99 27.066 2.022 12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 99 27.823 2.864 13.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 28.938 3.478 11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 29.999 2.473 12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 29.154 1.862 11.103 1.00 0.00 H new ATOM 1378 N PHE A 100 24.386 -1.734 10.686 1.00 0.00 N ATOM 1379 CA PHE A 100 23.244 -1.685 9.777 1.00 0.00 C ATOM 1380 C PHE A 100 21.944 -1.701 10.565 1.00 0.00 C ATOM 1381 O PHE A 100 21.054 -0.882 10.338 1.00 0.00 O ATOM 1382 CB PHE A 100 23.275 -2.870 8.808 1.00 0.00 C ATOM 1383 CG PHE A 100 22.560 -2.615 7.512 1.00 0.00 C ATOM 1384 CD1 PHE A 100 21.191 -2.805 7.412 1.00 0.00 C ATOM 1385 CD2 PHE A 100 23.258 -2.191 6.392 1.00 0.00 C ATOM 1386 CE1 PHE A 100 20.531 -2.576 6.220 1.00 0.00 C ATOM 1387 CE2 PHE A 100 22.603 -1.961 5.196 1.00 0.00 C ATOM 1388 CZ PHE A 100 21.238 -2.154 5.110 1.00 0.00 C ATOM 0 H PHE A 100 24.862 -2.636 10.714 1.00 0.00 H new ATOM 0 HA PHE A 100 23.304 -0.760 9.203 1.00 0.00 H new ATOM 0 HB2 PHE A 100 24.313 -3.125 8.595 1.00 0.00 H new ATOM 0 HB3 PHE A 100 22.827 -3.736 9.295 1.00 0.00 H new ATOM 0 HD1 PHE A 100 20.634 -3.136 8.276 1.00 0.00 H new ATOM 0 HD2 PHE A 100 24.325 -2.039 6.454 1.00 0.00 H new ATOM 0 HE1 PHE A 100 19.463 -2.727 6.156 1.00 0.00 H new ATOM 0 HE2 PHE A 100 23.158 -1.631 4.330 1.00 0.00 H new ATOM 0 HZ PHE A 100 20.724 -1.975 4.177 1.00 0.00 H new ATOM 1398 N MET A 101 21.845 -2.649 11.495 1.00 0.00 N ATOM 1399 CA MET A 101 20.652 -2.785 12.324 1.00 0.00 C ATOM 1400 C MET A 101 20.388 -1.513 13.125 1.00 0.00 C ATOM 1401 O MET A 101 19.253 -1.040 13.206 1.00 0.00 O ATOM 1402 CB MET A 101 20.806 -3.974 13.274 1.00 0.00 C ATOM 1403 CG MET A 101 19.561 -4.262 14.098 1.00 0.00 C ATOM 1404 SD MET A 101 19.739 -5.722 15.140 1.00 0.00 S ATOM 1405 CE MET A 101 19.999 -6.994 13.905 1.00 0.00 C ATOM 0 H MET A 101 22.576 -3.333 11.692 1.00 0.00 H new ATOM 0 HA MET A 101 19.801 -2.956 11.664 1.00 0.00 H new ATOM 0 HB2 MET A 101 21.060 -4.861 12.694 1.00 0.00 H new ATOM 0 HB3 MET A 101 21.641 -3.784 13.948 1.00 0.00 H new ATOM 0 HG2 MET A 101 19.337 -3.399 14.725 1.00 0.00 H new ATOM 0 HG3 MET A 101 18.711 -4.399 13.429 1.00 0.00 H new ATOM 0 HE1 MET A 101 19.741 -7.966 14.324 1.00 0.00 H new ATOM 0 HE2 MET A 101 19.369 -6.794 13.038 1.00 0.00 H new ATOM 0 HE3 MET A 101 21.045 -6.997 13.600 1.00 0.00 H new ATOM 1415 N MET A 102 21.447 -0.961 13.709 1.00 0.00 N ATOM 1416 CA MET A 102 21.336 0.247 14.517 1.00 0.00 C ATOM 1417 C MET A 102 21.029 1.470 13.657 1.00 0.00 C ATOM 1418 O MET A 102 20.117 2.234 13.964 1.00 0.00 O ATOM 1419 CB MET A 102 22.625 0.475 15.309 1.00 0.00 C ATOM 1420 CG MET A 102 22.554 1.664 16.254 1.00 0.00 C ATOM 1421 SD MET A 102 24.066 1.886 17.208 1.00 0.00 S ATOM 1422 CE MET A 102 23.626 3.301 18.214 1.00 0.00 C ATOM 0 H MET A 102 22.394 -1.333 13.637 1.00 0.00 H new ATOM 0 HA MET A 102 20.507 0.107 15.210 1.00 0.00 H new ATOM 0 HB2 MET A 102 22.852 -0.423 15.884 1.00 0.00 H new ATOM 0 HB3 MET A 102 23.449 0.624 14.611 1.00 0.00 H new ATOM 0 HG2 MET A 102 22.356 2.569 15.679 1.00 0.00 H new ATOM 0 HG3 MET A 102 21.715 1.531 16.937 1.00 0.00 H new ATOM 0 HE1 MET A 102 24.428 3.507 18.923 1.00 0.00 H new ATOM 0 HE2 MET A 102 23.476 4.170 17.574 1.00 0.00 H new ATOM 0 HE3 MET A 102 22.706 3.088 18.758 1.00 0.00 H new ATOM 1432 N LYS A 103 21.793 1.653 12.582 1.00 0.00 N ATOM 1433 CA LYS A 103 21.593 2.796 11.692 1.00 0.00 C ATOM 1434 C LYS A 103 20.172 2.815 11.135 1.00 0.00 C ATOM 1435 O LYS A 103 19.566 3.878 10.993 1.00 0.00 O ATOM 1436 CB LYS A 103 22.605 2.765 10.545 1.00 0.00 C ATOM 1437 CG LYS A 103 22.550 3.990 9.646 1.00 0.00 C ATOM 1438 CD LYS A 103 23.612 3.924 8.559 1.00 0.00 C ATOM 1439 CE LYS A 103 23.619 5.182 7.706 1.00 0.00 C ATOM 1440 NZ LYS A 103 24.672 5.132 6.654 1.00 0.00 N ATOM 0 H LYS A 103 22.552 1.029 12.307 1.00 0.00 H new ATOM 0 HA LYS A 103 21.746 3.705 12.274 1.00 0.00 H new ATOM 0 HB2 LYS A 103 23.609 2.675 10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 103 22.429 1.875 9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 103 21.563 4.065 9.189 1.00 0.00 H new ATOM 0 HG3 LYS A 103 22.694 4.890 10.244 1.00 0.00 H new ATOM 0 HD2 LYS A 103 24.592 3.788 9.015 1.00 0.00 H new ATOM 0 HD3 LYS A 103 23.432 3.055 7.926 1.00 0.00 H new ATOM 0 HE2 LYS A 103 22.643 5.309 7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.782 6.052 8.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 24.645 6.008 6.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 25.606 5.037 7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 24.502 4.317 6.031 1.00 0.00 H new ATOM 1454 N THR A 104 19.646 1.634 10.822 1.00 0.00 N ATOM 1455 CA THR A 104 18.297 1.520 10.279 1.00 0.00 C ATOM 1456 C THR A 104 17.249 1.808 11.351 1.00 0.00 C ATOM 1457 O THR A 104 16.302 2.563 11.121 1.00 0.00 O ATOM 1458 CB THR A 104 18.048 0.118 9.688 1.00 0.00 C ATOM 1459 OG1 THR A 104 19.015 -0.162 8.669 1.00 0.00 O ATOM 1460 CG2 THR A 104 16.647 0.015 9.101 1.00 0.00 C ATOM 0 H THR A 104 20.133 0.745 10.935 1.00 0.00 H new ATOM 0 HA THR A 104 18.209 2.260 9.483 1.00 0.00 H new ATOM 0 HB THR A 104 18.142 -0.611 10.493 1.00 0.00 H new ATOM 0 HG1 THR A 104 19.828 -0.523 9.080 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.497 -0.984 8.691 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.910 0.201 9.883 1.00 0.00 H new ATOM 0 HG23 THR A 104 16.529 0.754 8.309 1.00 0.00 H new ATOM 1468 N ALA A 105 17.426 1.203 12.523 1.00 0.00 N ATOM 1469 CA ALA A 105 16.495 1.391 13.633 1.00 0.00 C ATOM 1470 C ALA A 105 16.388 2.860 14.033 1.00 0.00 C ATOM 1471 O ALA A 105 15.291 3.419 14.082 1.00 0.00 O ATOM 1472 CB ALA A 105 16.924 0.549 14.825 1.00 0.00 C ATOM 0 H ALA A 105 18.206 0.578 12.729 1.00 0.00 H new ATOM 0 HA ALA A 105 15.509 1.066 13.301 1.00 0.00 H new ATOM 0 HB1 ALA A 105 16.223 0.697 15.646 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.934 -0.504 14.542 1.00 0.00 H new ATOM 0 HB3 ALA A 105 17.923 0.849 15.142 1.00 0.00 H new ATOM 1478 N GLN A 106 17.529 3.480 14.322 1.00 0.00 N ATOM 1479 CA GLN A 106 17.555 4.883 14.725 1.00 0.00 C ATOM 1480 C GLN A 106 17.228 5.798 13.549 1.00 0.00 C ATOM 1481 O GLN A 106 16.606 6.845 13.722 1.00 0.00 O ATOM 1482 CB GLN A 106 18.922 5.247 15.312 1.00 0.00 C ATOM 1483 CG GLN A 106 20.039 5.316 14.281 1.00 0.00 C ATOM 1484 CD GLN A 106 21.398 5.550 14.911 1.00 0.00 C ATOM 1485 OE1 GLN A 106 21.650 5.135 16.042 1.00 0.00 O ATOM 1486 NE2 GLN A 106 22.282 6.221 14.181 1.00 0.00 N ATOM 0 H GLN A 106 18.446 3.034 14.285 1.00 0.00 H new ATOM 0 HA GLN A 106 16.793 5.026 15.491 1.00 0.00 H new ATOM 0 HB2 GLN A 106 18.845 6.211 15.815 1.00 0.00 H new ATOM 0 HB3 GLN A 106 19.187 4.512 16.072 1.00 0.00 H new ATOM 0 HG2 GLN A 106 20.061 4.387 13.712 1.00 0.00 H new ATOM 0 HG3 GLN A 106 19.827 6.118 13.574 1.00 0.00 H new ATOM 0 HE21 GLN A 106 22.030 6.547 13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 106 23.212 6.411 14.554 1.00 0.00 H new ATOM 1533 N ARG A 111 12.931 8.534 2.243 1.00 0.00 N ATOM 1534 CA ARG A 111 12.997 8.697 0.796 1.00 0.00 C ATOM 1535 C ARG A 111 11.628 9.050 0.222 1.00 0.00 C ATOM 1536 O ARG A 111 10.596 8.661 0.766 1.00 0.00 O ATOM 1537 CB ARG A 111 13.528 7.421 0.139 1.00 0.00 C ATOM 1538 CG ARG A 111 12.680 6.194 0.420 1.00 0.00 C ATOM 1539 CD ARG A 111 13.233 4.963 -0.274 1.00 0.00 C ATOM 1540 NE ARG A 111 13.303 5.136 -1.722 1.00 0.00 N ATOM 1541 CZ ARG A 111 14.140 4.465 -2.507 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.978 3.578 -1.987 1.00 0.00 N ATOM 1543 NH2 ARG A 111 14.141 4.682 -3.816 1.00 0.00 N ATOM 0 HA ARG A 111 13.681 9.518 0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.585 7.574 -0.939 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.544 7.238 0.489 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.638 6.018 1.495 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.658 6.373 0.086 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.228 4.745 0.113 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.605 4.103 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 111 12.673 5.811 -2.156 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.982 3.409 -0.981 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.619 3.065 -2.593 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.499 5.364 -4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.783 4.167 -4.418 1.00 0.00 H new ATOM 1557 N THR A 112 11.633 9.785 -0.885 1.00 0.00 N ATOM 1558 CA THR A 112 10.397 10.199 -1.539 1.00 0.00 C ATOM 1559 C THR A 112 9.800 9.067 -2.369 1.00 0.00 C ATOM 1560 O THR A 112 10.525 8.277 -2.974 1.00 0.00 O ATOM 1561 CB THR A 112 10.630 11.423 -2.448 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.180 12.502 -1.683 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.331 11.874 -3.104 1.00 0.00 C ATOM 0 H THR A 112 12.482 10.107 -1.349 1.00 0.00 H new ATOM 0 HA THR A 112 9.696 10.467 -0.748 1.00 0.00 H new ATOM 0 HB THR A 112 11.331 11.134 -3.231 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.327 13.275 -2.267 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.525 12.738 -3.739 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.928 11.062 -3.709 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.609 12.145 -2.333 1.00 0.00 H new ATOM 1571 N LEU A 113 8.474 8.997 -2.393 1.00 0.00 N ATOM 1572 CA LEU A 113 7.771 7.970 -3.150 1.00 0.00 C ATOM 1573 C LEU A 113 7.724 8.330 -4.626 1.00 0.00 C ATOM 1574 O LEU A 113 7.355 9.444 -4.992 1.00 0.00 O ATOM 1575 CB LEU A 113 6.345 7.797 -2.626 1.00 0.00 C ATOM 1576 CG LEU A 113 6.124 6.595 -1.705 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.883 6.769 -0.395 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.636 6.397 -1.448 1.00 0.00 C ATOM 0 H LEU A 113 7.862 9.643 -1.894 1.00 0.00 H new ATOM 0 HA LEU A 113 8.315 7.033 -3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.062 8.702 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.671 7.709 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 113 6.511 5.704 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.711 5.902 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.949 6.861 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.533 7.668 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.491 5.539 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.227 7.289 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.124 6.221 -2.394 1.00 0.00 H new ATOM 1590 N LEU A 114 8.099 7.381 -5.467 1.00 0.00 N ATOM 1591 CA LEU A 114 8.084 7.595 -6.901 1.00 0.00 C ATOM 1592 C LEU A 114 7.072 6.678 -7.560 1.00 0.00 C ATOM 1593 O LEU A 114 6.906 5.528 -7.155 1.00 0.00 O ATOM 1594 CB LEU A 114 9.470 7.355 -7.497 1.00 0.00 C ATOM 1595 CG LEU A 114 10.589 8.209 -6.898 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.927 7.851 -7.528 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.291 9.692 -7.079 1.00 0.00 C ATOM 0 H LEU A 114 8.417 6.455 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 114 7.799 8.630 -7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.727 6.304 -7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.425 7.543 -8.570 1.00 0.00 H new ATOM 0 HG LEU A 114 10.644 8.001 -5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.712 8.468 -7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.146 6.799 -7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.882 8.029 -8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.099 10.281 -6.646 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.206 9.919 -8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.354 9.939 -6.579 1.00 0.00 H new ATOM 1609 N TYR A 115 6.392 7.190 -8.573 1.00 0.00 N ATOM 1610 CA TYR A 115 5.404 6.406 -9.288 1.00 0.00 C ATOM 1611 C TYR A 115 6.057 5.201 -9.952 1.00 0.00 C ATOM 1612 O TYR A 115 7.076 5.325 -10.630 1.00 0.00 O ATOM 1613 CB TYR A 115 4.687 7.269 -10.324 1.00 0.00 C ATOM 1614 CG TYR A 115 3.599 8.132 -9.732 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.429 7.566 -9.248 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.741 9.513 -9.657 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.429 8.349 -8.707 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.744 10.303 -9.116 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.592 9.716 -8.643 1.00 0.00 C ATOM 1620 OH TYR A 115 0.597 10.499 -8.106 1.00 0.00 O ATOM 0 H TYR A 115 6.507 8.143 -8.917 1.00 0.00 H new ATOM 0 HA TYR A 115 4.666 6.044 -8.572 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.416 7.907 -10.823 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.254 6.623 -11.088 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.298 6.495 -9.295 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.644 9.976 -10.027 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.523 7.893 -8.336 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.868 11.375 -9.065 1.00 0.00 H new ATOM 0 HH TYR A 115 0.973 11.360 -7.827 1.00 0.00 H new ATOM 1630 N GLY A 116 5.464 4.031 -9.743 1.00 0.00 N ATOM 1631 CA GLY A 116 5.999 2.812 -10.318 1.00 0.00 C ATOM 1632 C GLY A 116 6.792 2.007 -9.309 1.00 0.00 C ATOM 1633 O GLY A 116 7.115 0.842 -9.545 1.00 0.00 O ATOM 0 H GLY A 116 4.620 3.905 -9.184 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.181 2.204 -10.704 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.638 3.061 -11.165 1.00 0.00 H new ATOM 1637 N HIS A 117 7.105 2.633 -8.180 1.00 0.00 N ATOM 1638 CA HIS A 117 7.867 1.978 -7.124 1.00 0.00 C ATOM 1639 C HIS A 117 6.971 1.134 -6.234 1.00 0.00 C ATOM 1640 O HIS A 117 5.854 1.530 -5.900 1.00 0.00 O ATOM 1641 CB HIS A 117 8.578 3.010 -6.252 1.00 0.00 C ATOM 1642 CG HIS A 117 9.940 3.385 -6.736 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.283 3.486 -8.065 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.059 3.695 -6.033 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.572 3.845 -8.128 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.088 3.986 -6.922 1.00 0.00 N ATOM 0 H HIS A 117 6.842 3.596 -7.972 1.00 0.00 H new ATOM 0 HA HIS A 117 8.598 1.334 -7.613 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.964 3.909 -6.198 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.660 2.618 -5.238 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.138 3.713 -4.956 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.118 3.999 -9.047 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.045 4.253 -6.690 1.00 0.00 H new ATOM 1654 N ALA A 118 7.471 -0.030 -5.854 1.00 0.00 N ATOM 1655 CA ALA A 118 6.744 -0.914 -4.963 1.00 0.00 C ATOM 1656 C ALA A 118 6.956 -0.455 -3.527 1.00 0.00 C ATOM 1657 O ALA A 118 8.092 -0.269 -3.092 1.00 0.00 O ATOM 1658 CB ALA A 118 7.207 -2.351 -5.149 1.00 0.00 C ATOM 0 H ALA A 118 8.380 -0.384 -6.151 1.00 0.00 H new ATOM 0 HA ALA A 118 5.680 -0.876 -5.196 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.652 -3.002 -4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.029 -2.660 -6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.272 -2.422 -4.928 1.00 0.00 H new ATOM 1664 N ILE A 119 5.870 -0.273 -2.791 1.00 0.00 N ATOM 1665 CA ILE A 119 5.970 0.199 -1.420 1.00 0.00 C ATOM 1666 C ILE A 119 5.550 -0.849 -0.400 1.00 0.00 C ATOM 1667 O ILE A 119 4.843 -1.807 -0.712 1.00 0.00 O ATOM 1668 CB ILE A 119 5.138 1.474 -1.216 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.657 1.206 -1.502 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.670 2.576 -2.117 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.742 2.327 -1.056 1.00 0.00 C ATOM 0 H ILE A 119 4.918 -0.443 -3.117 1.00 0.00 H new ATOM 0 HA ILE A 119 7.025 0.417 -1.253 1.00 0.00 H new ATOM 0 HB ILE A 119 5.223 1.793 -0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.525 1.045 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.360 0.284 -1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.080 3.481 -1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.712 2.779 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.601 2.260 -3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.709 2.069 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.844 2.474 0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.013 3.246 -1.576 1.00 0.00 H new ATOM 1683 N LEU A 120 6.009 -0.639 0.829 1.00 0.00 N ATOM 1684 CA LEU A 120 5.716 -1.530 1.940 1.00 0.00 C ATOM 1685 C LEU A 120 4.891 -0.791 2.987 1.00 0.00 C ATOM 1686 O LEU A 120 5.404 0.071 3.705 1.00 0.00 O ATOM 1687 CB LEU A 120 7.029 -2.033 2.548 1.00 0.00 C ATOM 1688 CG LEU A 120 6.917 -3.209 3.521 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.277 -4.415 2.845 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.295 -3.567 4.055 1.00 0.00 C ATOM 0 H LEU A 120 6.596 0.156 1.081 1.00 0.00 H new ATOM 0 HA LEU A 120 5.141 -2.385 1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.694 -2.324 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.506 -1.202 3.068 1.00 0.00 H new ATOM 0 HG LEU A 120 6.278 -2.914 4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.209 -5.237 3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.278 -4.150 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.886 -4.721 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.211 -4.405 4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.945 -3.846 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.718 -2.708 4.575 1.00 0.00 H new ATOM 1702 N LEU A 121 3.617 -1.131 3.066 1.00 0.00 N ATOM 1703 CA LEU A 121 2.717 -0.486 4.005 1.00 0.00 C ATOM 1704 C LEU A 121 2.587 -1.278 5.294 1.00 0.00 C ATOM 1705 O LEU A 121 2.130 -2.419 5.291 1.00 0.00 O ATOM 1706 CB LEU A 121 1.352 -0.310 3.358 1.00 0.00 C ATOM 1707 CG LEU A 121 1.315 0.695 2.209 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.069 0.488 1.362 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.360 2.115 2.752 1.00 0.00 C ATOM 0 H LEU A 121 3.182 -1.852 2.490 1.00 0.00 H new ATOM 0 HA LEU A 121 3.133 0.488 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.013 -1.277 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.641 0.006 4.122 1.00 0.00 H new ATOM 0 HG LEU A 121 2.189 0.536 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.058 1.212 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.073 -0.521 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.818 0.624 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.333 2.822 1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.501 2.284 3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.278 2.258 3.321 1.00 0.00 H new ATOM 1721 N ARG A 122 2.999 -0.667 6.392 1.00 0.00 N ATOM 1722 CA ARG A 122 2.921 -1.309 7.686 1.00 0.00 C ATOM 1723 C ARG A 122 1.773 -0.748 8.492 1.00 0.00 C ATOM 1724 O ARG A 122 1.760 0.438 8.825 1.00 0.00 O ATOM 1725 CB ARG A 122 4.219 -1.119 8.469 1.00 0.00 C ATOM 1726 CG ARG A 122 4.289 -1.950 9.739 1.00 0.00 C ATOM 1727 CD ARG A 122 5.517 -1.614 10.568 1.00 0.00 C ATOM 1728 NE ARG A 122 5.588 -0.192 10.887 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.039 0.350 11.969 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.370 -0.408 12.829 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.157 1.651 12.196 1.00 0.00 N ATOM 0 H ARG A 122 3.391 0.274 6.409 1.00 0.00 H new ATOM 0 HA ARG A 122 2.758 -2.373 7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.062 -1.378 7.828 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.327 -0.066 8.727 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.392 -1.780 10.334 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.304 -3.009 9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.500 -2.192 11.492 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.414 -1.909 10.023 1.00 0.00 H new ATOM 0 HE ARG A 122 6.088 0.421 10.243 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.276 -1.410 12.660 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.950 0.011 13.659 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.670 2.239 11.539 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.734 2.064 13.027 1.00 0.00 H new ATOM 1745 N HIS A 123 0.800 -1.596 8.789 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.324 -1.178 9.599 1.00 0.00 C ATOM 1747 C HIS A 123 0.224 -0.674 10.920 1.00 0.00 C ATOM 1748 O HIS A 123 0.758 -1.442 11.709 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.285 -2.344 9.813 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.576 -1.947 10.448 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -3.010 -2.428 11.660 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.547 -1.107 10.009 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.204 -1.885 11.914 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.576 -1.073 10.944 1.00 0.00 N ATOM 0 H HIS A 123 0.769 -2.568 8.483 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.883 -0.385 9.102 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.492 -2.814 8.852 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.799 -3.094 10.436 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.524 -0.553 9.082 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.789 -2.085 12.799 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.439 -0.532 10.890 1.00 0.00 H new ATOM 1762 N SER A 124 0.122 0.625 11.138 1.00 0.00 N ATOM 1763 CA SER A 124 0.660 1.245 12.342 1.00 0.00 C ATOM 1764 C SER A 124 0.172 0.571 13.626 1.00 0.00 C ATOM 1765 O SER A 124 0.978 0.192 14.477 1.00 0.00 O ATOM 1766 CB SER A 124 0.303 2.726 12.362 1.00 0.00 C ATOM 1767 OG SER A 124 0.808 3.360 13.524 1.00 0.00 O ATOM 0 H SER A 124 -0.330 1.276 10.496 1.00 0.00 H new ATOM 0 HA SER A 124 1.742 1.121 12.311 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.708 3.212 11.474 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.780 2.842 12.323 1.00 0.00 H new ATOM 0 HG SER A 124 0.566 4.309 13.510 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.138 0.425 13.763 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.721 -0.176 14.959 1.00 0.00 C ATOM 1775 C TYR A 125 -1.194 -1.591 15.215 1.00 0.00 C ATOM 1776 O TYR A 125 -0.490 -1.829 16.197 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.243 -0.196 14.845 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.943 -0.634 16.109 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.165 -1.979 16.369 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.384 0.298 17.040 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.809 -2.384 17.523 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -5.027 -0.100 18.197 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.238 -1.442 18.433 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.879 -1.843 19.582 1.00 0.00 O ATOM 0 H TYR A 125 -1.820 0.714 13.061 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.424 0.438 15.809 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.591 0.801 14.575 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.528 -0.864 14.032 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.830 -2.720 15.659 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.222 1.350 16.857 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.975 -3.434 17.711 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.362 0.636 18.912 1.00 0.00 H new ATOM 0 HH TYR A 125 -6.115 -1.056 20.116 1.00 0.00 H new ATOM 1794 N SER A 126 -1.535 -2.523 14.330 1.00 0.00 N ATOM 1795 CA SER A 126 -1.121 -3.917 14.485 1.00 0.00 C ATOM 1796 C SER A 126 0.389 -4.096 14.345 1.00 0.00 C ATOM 1797 O SER A 126 0.983 -4.959 14.990 1.00 0.00 O ATOM 1798 CB SER A 126 -1.837 -4.801 13.461 1.00 0.00 C ATOM 1799 OG SER A 126 -1.335 -4.579 12.155 1.00 0.00 O ATOM 0 H SER A 126 -2.096 -2.340 13.498 1.00 0.00 H new ATOM 0 HA SER A 126 -1.398 -4.218 15.495 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.710 -5.850 13.729 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.907 -4.594 13.483 1.00 0.00 H new ATOM 0 HG SER A 126 -1.932 -3.968 11.675 1.00 0.00 H new ATOM 1805 N GLY A 127 0.999 -3.279 13.503 1.00 0.00 N ATOM 1806 CA GLY A 127 2.432 -3.373 13.277 1.00 0.00 C ATOM 1807 C GLY A 127 2.757 -4.302 12.126 1.00 0.00 C ATOM 1808 O GLY A 127 3.919 -4.463 11.751 1.00 0.00 O ATOM 0 H GLY A 127 0.529 -2.548 12.968 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.834 -2.381 13.069 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.921 -3.731 14.183 1.00 0.00 H new ATOM 1812 N MET A 128 1.718 -4.914 11.568 1.00 0.00 N ATOM 1813 CA MET A 128 1.874 -5.833 10.452 1.00 0.00 C ATOM 1814 C MET A 128 1.982 -5.066 9.144 1.00 0.00 C ATOM 1815 O MET A 128 2.192 -3.856 9.148 1.00 0.00 O ATOM 1816 CB MET A 128 0.698 -6.805 10.413 1.00 0.00 C ATOM 1817 CG MET A 128 0.457 -7.497 11.737 1.00 0.00 C ATOM 1818 SD MET A 128 -1.015 -8.528 11.717 1.00 0.00 S ATOM 1819 CE MET A 128 -1.100 -8.979 13.442 1.00 0.00 C ATOM 0 H MET A 128 0.753 -4.787 11.875 1.00 0.00 H new ATOM 0 HA MET A 128 2.794 -6.403 10.587 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.203 -6.265 10.123 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.880 -7.556 9.645 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.323 -8.111 11.986 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.361 -6.748 12.523 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.992 -9.580 13.617 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.215 -9.556 13.711 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.144 -8.077 14.052 1.00 0.00 H new ATOM 1829 N TYR A 129 1.831 -5.764 8.026 1.00 0.00 N ATOM 1830 CA TYR A 129 1.950 -5.124 6.724 1.00 0.00 C ATOM 1831 C TYR A 129 0.824 -5.512 5.782 1.00 0.00 C ATOM 1832 O TYR A 129 0.409 -6.671 5.736 1.00 0.00 O ATOM 1833 CB TYR A 129 3.278 -5.506 6.087 1.00 0.00 C ATOM 1834 CG TYR A 129 4.472 -5.068 6.890 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.888 -5.781 8.009 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.185 -3.939 6.529 1.00 0.00 C ATOM 1837 CE1 TYR A 129 5.983 -5.376 8.744 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.283 -3.528 7.257 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.678 -4.248 8.363 1.00 0.00 C ATOM 1840 OH TYR A 129 7.772 -3.840 9.090 1.00 0.00 O ATOM 0 H TYR A 129 1.628 -6.763 7.994 1.00 0.00 H new ATOM 0 HA TYR A 129 1.894 -4.048 6.888 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.313 -6.588 5.958 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.336 -5.064 5.092 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.345 -6.666 8.307 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.878 -3.370 5.664 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.294 -5.939 9.612 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.830 -2.645 6.961 1.00 0.00 H new ATOM 0 HH TYR A 129 8.148 -3.029 8.688 1.00 0.00 H new ATOM 1850 N LEU A 130 0.330 -4.527 5.036 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.714 -4.770 4.060 1.00 0.00 C ATOM 1852 C LEU A 130 -0.245 -5.865 3.130 1.00 0.00 C ATOM 1853 O LEU A 130 0.841 -5.777 2.557 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.013 -3.499 3.272 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.220 -3.594 2.345 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.506 -3.637 3.154 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.233 -2.429 1.372 1.00 0.00 C ATOM 0 H LEU A 130 0.639 -3.557 5.093 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.631 -5.074 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.175 -2.682 3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.136 -3.240 2.679 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.147 -4.517 1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.359 -3.705 2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.494 -4.507 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.589 -2.730 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.101 -2.511 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.285 -1.492 1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.323 -2.446 0.772 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.053 -6.894 2.973 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.652 -8.023 2.160 1.00 0.00 C ATOM 1871 C CYS A 131 -1.748 -8.521 1.249 1.00 0.00 C ATOM 1872 O CYS A 131 -2.929 -8.518 1.600 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.221 -9.156 3.080 1.00 0.00 C ATOM 1874 SG CYS A 131 0.317 -10.648 2.212 1.00 0.00 S ATOM 0 H CYS A 131 -1.980 -6.972 3.392 1.00 0.00 H new ATOM 0 HA CYS A 131 0.165 -7.688 1.521 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.592 -8.805 3.715 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.052 -9.411 3.738 1.00 0.00 H new ATOM 0 HG CYS A 131 0.314 -11.654 3.035 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.336 -8.948 0.070 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.249 -9.513 -0.891 1.00 0.00 C ATOM 1882 C CYS A 132 -2.279 -11.010 -0.674 1.00 0.00 C ATOM 1883 O CYS A 132 -1.407 -11.737 -1.154 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.812 -9.194 -2.319 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.934 -9.826 -3.586 1.00 0.00 S ATOM 0 H CYS A 132 -0.366 -8.911 -0.242 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.242 -9.084 -0.753 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.727 -8.113 -2.430 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.819 -9.611 -2.486 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.012 -8.971 -4.562 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.276 -11.467 0.049 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.406 -12.877 0.355 1.00 0.00 C ATOM 1893 C LEU A 133 -3.863 -13.673 -0.861 1.00 0.00 C ATOM 1894 O LEU A 133 -4.639 -13.190 -1.681 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.370 -13.038 1.520 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.124 -12.045 2.662 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.279 -12.062 3.650 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.807 -12.352 3.366 1.00 0.00 C ATOM 0 H LEU A 133 -4.014 -10.880 0.439 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.431 -13.275 0.636 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.390 -12.915 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.290 -14.053 1.909 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.058 -11.044 2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.083 -11.350 4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.200 -11.786 3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.383 -13.062 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.650 -11.636 4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.841 -13.361 3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.987 -12.278 2.652 1.00 0.00 H new ATOM 1910 N SER A 134 -3.365 -14.899 -0.967 1.00 0.00 N ATOM 1911 CA SER A 134 -3.696 -15.769 -2.085 1.00 0.00 C ATOM 1912 C SER A 134 -5.090 -16.372 -1.939 1.00 0.00 C ATOM 1913 O SER A 134 -5.535 -17.134 -2.797 1.00 0.00 O ATOM 1914 CB SER A 134 -2.658 -16.882 -2.207 1.00 0.00 C ATOM 1915 OG SER A 134 -2.614 -17.671 -1.030 1.00 0.00 O ATOM 0 H SER A 134 -2.727 -15.313 -0.287 1.00 0.00 H new ATOM 0 HA SER A 134 -3.689 -15.162 -2.990 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.896 -17.513 -3.063 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.676 -16.448 -2.395 1.00 0.00 H new ATOM 0 HG SER A 134 -1.943 -18.377 -1.135 1.00 0.00 H new ATOM 1921 N THR A 135 -5.775 -16.031 -0.855 1.00 0.00 N ATOM 1922 CA THR A 135 -7.117 -16.545 -0.616 1.00 0.00 C ATOM 1923 C THR A 135 -8.166 -15.613 -1.195 1.00 0.00 C ATOM 1924 O THR A 135 -8.252 -14.448 -0.814 1.00 0.00 O ATOM 1925 CB THR A 135 -7.395 -16.727 0.882 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.383 -15.455 1.541 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.355 -17.640 1.514 1.00 0.00 C ATOM 0 H THR A 135 -5.425 -15.404 -0.131 1.00 0.00 H new ATOM 0 HA THR A 135 -7.173 -17.516 -1.109 1.00 0.00 H new ATOM 0 HB THR A 135 -8.378 -17.184 0.996 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.614 -14.752 0.899 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.570 -17.756 2.576 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.385 -18.616 1.029 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.364 -17.203 1.390 1.00 0.00 H new ATOM 1935 N SER A 136 -8.967 -16.133 -2.112 1.00 0.00 N ATOM 1936 CA SER A 136 -10.013 -15.343 -2.738 1.00 0.00 C ATOM 1937 C SER A 136 -11.040 -14.892 -1.707 1.00 0.00 C ATOM 1938 O SER A 136 -11.300 -13.698 -1.555 1.00 0.00 O ATOM 1939 CB SER A 136 -10.698 -16.147 -3.843 1.00 0.00 C ATOM 1940 OG SER A 136 -9.764 -16.561 -4.823 1.00 0.00 O ATOM 0 H SER A 136 -8.912 -17.098 -2.438 1.00 0.00 H new ATOM 0 HA SER A 136 -9.553 -14.458 -3.178 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.189 -17.020 -3.412 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.476 -15.542 -4.309 1.00 0.00 H new ATOM 0 HG SER A 136 -8.960 -16.004 -4.765 1.00 0.00 H new ATOM 2059 N ALA A 144 -11.018 -11.795 -7.551 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.185 -11.037 -6.644 1.00 0.00 C ATOM 2061 C ALA A 144 -9.716 -11.870 -5.468 1.00 0.00 C ATOM 2062 O ALA A 144 -10.326 -12.878 -5.109 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.936 -9.817 -6.142 1.00 0.00 C ATOM 0 HA ALA A 144 -9.302 -10.724 -7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.300 -9.253 -5.460 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.211 -9.186 -6.987 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.838 -10.135 -5.618 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.618 -11.428 -4.878 1.00 0.00 N ATOM 2070 CA PHE A 145 -8.053 -12.079 -3.717 1.00 0.00 C ATOM 2071 C PHE A 145 -8.379 -11.260 -2.485 1.00 0.00 C ATOM 2072 O PHE A 145 -8.912 -10.157 -2.588 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.534 -12.207 -3.850 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.080 -13.299 -4.776 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.616 -14.574 -4.685 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.107 -13.053 -5.730 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.189 -15.582 -5.529 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.676 -14.056 -6.578 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.218 -15.322 -6.477 1.00 0.00 C ATOM 0 H PHE A 145 -8.097 -10.609 -5.193 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.479 -13.079 -3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.132 -11.258 -4.203 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.109 -12.385 -2.862 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.376 -14.782 -3.946 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.679 -12.065 -5.813 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.614 -16.572 -5.448 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.917 -13.850 -7.318 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.883 -16.108 -7.138 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.060 -11.798 -1.319 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.302 -11.085 -0.079 1.00 0.00 C ATOM 2091 C ASP A 146 -7.094 -10.254 0.279 1.00 0.00 C ATOM 2092 O ASP A 146 -5.955 -10.653 0.035 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.601 -12.038 1.078 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.020 -12.572 1.048 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.961 -11.761 1.167 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.188 -13.801 0.908 1.00 0.00 O ATOM 0 H ASP A 146 -7.636 -12.719 -1.207 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.173 -10.448 -0.236 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.902 -12.874 1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.432 -11.520 2.022 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.347 -9.101 0.855 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.280 -8.227 1.281 1.00 0.00 C ATOM 2103 C VAL A 147 -6.294 -8.120 2.791 1.00 0.00 C ATOM 2104 O VAL A 147 -7.269 -7.653 3.372 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.410 -6.824 0.660 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.282 -5.921 1.141 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.423 -6.918 -0.859 1.00 0.00 C ATOM 0 H VAL A 147 -8.286 -8.747 1.039 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.336 -8.654 0.942 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.354 -6.385 0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.390 -4.934 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.324 -5.833 2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.323 -6.350 0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.515 -5.919 -1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.495 -7.375 -1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.268 -7.528 -1.179 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.215 -8.558 3.425 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.141 -8.504 4.869 1.00 0.00 C ATOM 2119 C GLY A 148 -3.798 -8.023 5.375 1.00 0.00 C ATOM 2120 O GLY A 148 -3.124 -7.234 4.716 1.00 0.00 O ATOM 0 H GLY A 148 -4.392 -8.949 2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.922 -7.842 5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.342 -9.495 5.275 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.421 -8.490 6.555 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.156 -8.106 7.157 1.00 0.00 C ATOM 2126 C LEU A 149 -1.229 -9.305 7.275 1.00 0.00 C ATOM 2127 O LEU A 149 -1.680 -10.445 7.382 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.390 -7.476 8.530 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.058 -6.100 8.498 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.237 -5.559 9.909 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.240 -5.134 7.652 1.00 0.00 C ATOM 0 H LEU A 149 -3.976 -9.137 7.115 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.680 -7.369 6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.007 -8.150 9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.432 -7.388 9.042 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.044 -6.204 8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.714 -4.580 9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.863 -6.242 10.484 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.263 -5.467 10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.728 -4.159 7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.241 -5.034 8.077 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.165 -5.516 6.634 1.00 0.00 H new ATOM 2143 N GLN A 150 0.070 -9.039 7.247 1.00 0.00 N ATOM 2144 CA GLN A 150 1.061 -10.097 7.346 1.00 0.00 C ATOM 2145 C GLN A 150 2.228 -9.665 8.216 1.00 0.00 C ATOM 2146 O GLN A 150 2.646 -8.507 8.185 1.00 0.00 O ATOM 2147 CB GLN A 150 1.571 -10.479 5.958 1.00 0.00 C ATOM 2148 CG GLN A 150 1.854 -11.962 5.806 1.00 0.00 C ATOM 2149 CD GLN A 150 0.597 -12.759 5.497 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.243 -12.956 4.335 1.00 0.00 O ATOM 2151 NE2 GLN A 150 -0.082 -13.220 6.541 1.00 0.00 N ATOM 0 H GLN A 150 0.460 -8.101 7.157 1.00 0.00 H new ATOM 0 HA GLN A 150 0.584 -10.963 7.805 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.834 -10.179 5.213 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.482 -9.919 5.747 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.582 -12.111 5.008 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.305 -12.340 6.724 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.249 -13.033 7.488 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.934 -13.762 6.396 1.00 0.00 H new ATOM 2160 N GLU A 151 2.752 -10.602 8.992 1.00 0.00 N ATOM 2161 CA GLU A 151 3.876 -10.319 9.868 1.00 0.00 C ATOM 2162 C GLU A 151 5.171 -10.251 9.070 1.00 0.00 C ATOM 2163 O GLU A 151 5.926 -9.284 9.176 1.00 0.00 O ATOM 2164 CB GLU A 151 3.987 -11.383 10.961 1.00 0.00 C ATOM 2165 CG GLU A 151 2.840 -11.350 11.961 1.00 0.00 C ATOM 2166 CD GLU A 151 1.515 -11.761 11.349 1.00 0.00 C ATOM 2167 OE1 GLU A 151 1.227 -12.976 11.314 1.00 0.00 O ATOM 2168 OE2 GLU A 151 0.764 -10.866 10.904 1.00 0.00 O ATOM 0 H GLU A 151 2.416 -11.564 9.032 1.00 0.00 H new ATOM 0 HA GLU A 151 3.705 -9.351 10.340 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.024 -12.368 10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.928 -11.247 11.495 1.00 0.00 H new ATOM 0 HG2 GLU A 151 3.071 -12.013 12.794 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.750 -10.344 12.370 1.00 0.00 H new ATOM 2175 N ASP A 152 5.423 -11.282 8.272 1.00 0.00 N ATOM 2176 CA ASP A 152 6.626 -11.337 7.453 1.00 0.00 C ATOM 2177 C ASP A 152 6.430 -10.560 6.154 1.00 0.00 C ATOM 2178 O ASP A 152 5.330 -10.521 5.604 1.00 0.00 O ATOM 2179 CB ASP A 152 6.992 -12.790 7.145 1.00 0.00 C ATOM 2180 CG ASP A 152 7.207 -13.611 8.402 1.00 0.00 C ATOM 2181 OD1 ASP A 152 8.332 -13.587 8.943 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.248 -14.278 8.846 1.00 0.00 O ATOM 0 H ASP A 152 4.809 -12.091 8.175 1.00 0.00 H new ATOM 0 HA ASP A 152 7.441 -10.878 8.012 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.199 -13.243 6.550 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.898 -12.813 6.540 1.00 0.00 H new ATOM 2187 N THR A 153 7.502 -9.943 5.671 1.00 0.00 N ATOM 2188 CA THR A 153 7.445 -9.168 4.438 1.00 0.00 C ATOM 2189 C THR A 153 8.136 -9.903 3.296 1.00 0.00 C ATOM 2190 O THR A 153 8.076 -9.476 2.142 1.00 0.00 O ATOM 2191 CB THR A 153 8.093 -7.785 4.618 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.474 -7.931 4.974 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.370 -6.989 5.695 1.00 0.00 C ATOM 0 H THR A 153 8.420 -9.964 6.114 1.00 0.00 H new ATOM 0 HA THR A 153 6.391 -9.036 4.192 1.00 0.00 H new ATOM 0 HB THR A 153 8.018 -7.247 3.673 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.879 -7.045 5.085 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.844 -6.014 5.807 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.327 -6.855 5.409 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.421 -7.528 6.641 1.00 0.00 H new ATOM 2201 N THR A 154 8.796 -11.009 3.630 1.00 0.00 N ATOM 2202 CA THR A 154 9.494 -11.812 2.636 1.00 0.00 C ATOM 2203 C THR A 154 8.551 -12.208 1.516 1.00 0.00 C ATOM 2204 O THR A 154 7.602 -12.964 1.725 1.00 0.00 O ATOM 2205 CB THR A 154 10.099 -13.083 3.261 1.00 0.00 C ATOM 2206 OG1 THR A 154 9.059 -13.911 3.793 1.00 0.00 O ATOM 2207 CG2 THR A 154 11.083 -12.727 4.364 1.00 0.00 C ATOM 0 H THR A 154 8.861 -11.368 4.583 1.00 0.00 H new ATOM 0 HA THR A 154 10.303 -11.201 2.236 1.00 0.00 H new ATOM 0 HB THR A 154 10.632 -13.626 2.481 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.225 -13.741 3.307 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.497 -13.640 4.791 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.889 -12.121 3.951 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.569 -12.164 5.143 1.00 0.00 H new ATOM 2215 N GLY A 155 8.819 -11.695 0.330 1.00 0.00 N ATOM 2216 CA GLY A 155 7.980 -11.993 -0.802 1.00 0.00 C ATOM 2217 C GLY A 155 7.526 -10.739 -1.505 1.00 0.00 C ATOM 2218 O GLY A 155 8.134 -9.679 -1.353 1.00 0.00 O ATOM 0 H GLY A 155 9.605 -11.076 0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.525 -12.626 -1.502 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.110 -12.560 -0.471 1.00 0.00 H new ATOM 2222 N GLU A 156 6.454 -10.854 -2.279 1.00 0.00 N ATOM 2223 CA GLU A 156 5.925 -9.720 -3.028 1.00 0.00 C ATOM 2224 C GLU A 156 4.502 -9.389 -2.604 1.00 0.00 C ATOM 2225 O GLU A 156 3.986 -8.318 -2.917 1.00 0.00 O ATOM 2226 CB GLU A 156 5.945 -10.031 -4.520 1.00 0.00 C ATOM 2227 CG GLU A 156 7.321 -10.391 -5.048 1.00 0.00 C ATOM 2228 CD GLU A 156 7.289 -10.831 -6.497 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.829 -11.961 -6.764 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.726 -10.047 -7.365 1.00 0.00 O ATOM 0 H GLU A 156 5.933 -11.722 -2.405 1.00 0.00 H new ATOM 0 HA GLU A 156 6.557 -8.857 -2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.261 -10.856 -4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.570 -9.167 -5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.982 -9.530 -4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.743 -11.190 -4.438 1.00 0.00 H new ATOM 2237 N ALA A 157 3.871 -10.313 -1.893 1.00 0.00 N ATOM 2238 CA ALA A 157 2.497 -10.129 -1.442 1.00 0.00 C ATOM 2239 C ALA A 157 2.324 -8.857 -0.616 1.00 0.00 C ATOM 2240 O ALA A 157 1.285 -8.202 -0.684 1.00 0.00 O ATOM 2241 CB ALA A 157 2.045 -11.339 -0.639 1.00 0.00 C ATOM 0 H ALA A 157 4.290 -11.201 -1.615 1.00 0.00 H new ATOM 0 HA ALA A 157 1.875 -10.025 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.017 -11.192 -0.307 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.100 -12.231 -1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.693 -11.462 0.229 1.00 0.00 H new ATOM 2247 N CYS A 158 3.345 -8.504 0.153 1.00 0.00 N ATOM 2248 CA CYS A 158 3.282 -7.321 1.008 1.00 0.00 C ATOM 2249 C CYS A 158 3.766 -6.068 0.287 1.00 0.00 C ATOM 2250 O CYS A 158 3.915 -5.012 0.903 1.00 0.00 O ATOM 2251 CB CYS A 158 4.116 -7.544 2.267 1.00 0.00 C ATOM 2252 SG CYS A 158 3.595 -8.965 3.254 1.00 0.00 S ATOM 0 H CYS A 158 4.225 -9.017 0.204 1.00 0.00 H new ATOM 0 HA CYS A 158 2.237 -7.167 1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.159 -7.677 1.980 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.067 -6.648 2.886 1.00 0.00 H new ATOM 0 HG CYS A 158 2.484 -9.442 2.776 1.00 0.00 H new ATOM 2258 N TRP A 159 4.007 -6.182 -1.012 1.00 0.00 N ATOM 2259 CA TRP A 159 4.483 -5.048 -1.792 1.00 0.00 C ATOM 2260 C TRP A 159 3.419 -4.564 -2.768 1.00 0.00 C ATOM 2261 O TRP A 159 2.794 -5.357 -3.472 1.00 0.00 O ATOM 2262 CB TRP A 159 5.770 -5.419 -2.522 1.00 0.00 C ATOM 2263 CG TRP A 159 6.903 -5.655 -1.574 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.242 -6.835 -0.978 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.834 -4.679 -1.095 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.330 -6.652 -0.160 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.712 -5.338 -0.215 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.011 -3.312 -1.327 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.751 -4.677 0.434 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.043 -2.656 -0.684 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.902 -3.339 0.189 1.00 0.00 C ATOM 0 H TRP A 159 3.882 -7.043 -1.545 1.00 0.00 H new ATOM 0 HA TRP A 159 4.696 -4.225 -1.110 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.603 -6.316 -3.118 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.037 -4.621 -3.215 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.730 -7.774 -1.128 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.781 -7.377 0.398 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.353 -2.778 -1.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.414 -5.201 1.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.191 -1.600 -0.856 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.699 -2.798 0.678 1.00 0.00 H new ATOM 2282 N TRP A 160 3.225 -3.249 -2.800 1.00 0.00 N ATOM 2283 CA TRP A 160 2.227 -2.642 -3.668 1.00 0.00 C ATOM 2284 C TRP A 160 2.819 -1.527 -4.512 1.00 0.00 C ATOM 2285 O TRP A 160 3.260 -0.506 -3.989 1.00 0.00 O ATOM 2286 CB TRP A 160 1.084 -2.079 -2.828 1.00 0.00 C ATOM 2287 CG TRP A 160 0.484 -3.083 -1.897 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.949 -3.442 -0.665 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.694 -3.860 -2.124 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.129 -4.395 -0.110 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.888 -4.668 -0.987 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.606 -3.948 -3.180 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.958 -5.552 -0.878 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.668 -4.825 -3.069 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.837 -5.616 -1.926 1.00 0.00 C ATOM 0 H TRP A 160 3.749 -2.583 -2.232 1.00 0.00 H new ATOM 0 HA TRP A 160 1.857 -3.419 -4.337 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.451 -1.231 -2.249 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.307 -1.700 -3.492 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.833 -3.036 -0.195 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.256 -4.828 0.805 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.483 -3.342 -4.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.090 -6.165 0.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.380 -4.902 -3.878 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.678 -6.291 -1.870 1.00 0.00 H new ATOM 2306 N THR A 161 2.818 -1.723 -5.818 1.00 0.00 N ATOM 2307 CA THR A 161 3.332 -0.719 -6.730 1.00 0.00 C ATOM 2308 C THR A 161 2.309 0.389 -6.922 1.00 0.00 C ATOM 2309 O THR A 161 1.156 0.127 -7.268 1.00 0.00 O ATOM 2310 CB THR A 161 3.685 -1.335 -8.093 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.629 -2.200 -8.526 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.980 -2.121 -8.006 1.00 0.00 C ATOM 0 H THR A 161 2.467 -2.567 -6.270 1.00 0.00 H new ATOM 0 HA THR A 161 4.240 -0.304 -6.292 1.00 0.00 H new ATOM 0 HB THR A 161 3.812 -0.526 -8.813 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.184 -1.808 -9.306 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.212 -2.549 -8.981 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.788 -1.457 -7.699 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.871 -2.922 -7.275 1.00 0.00 H new ATOM 2320 N ILE A 162 2.728 1.628 -6.698 1.00 0.00 N ATOM 2321 CA ILE A 162 1.834 2.766 -6.849 1.00 0.00 C ATOM 2322 C ILE A 162 1.852 3.284 -8.283 1.00 0.00 C ATOM 2323 O ILE A 162 2.911 3.401 -8.899 1.00 0.00 O ATOM 2324 CB ILE A 162 2.197 3.898 -5.865 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.503 4.593 -6.274 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.311 3.334 -4.455 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.124 5.418 -5.163 1.00 0.00 C ATOM 0 H ILE A 162 3.677 1.869 -6.412 1.00 0.00 H new ATOM 0 HA ILE A 162 0.825 2.425 -6.616 1.00 0.00 H new ATOM 0 HB ILE A 162 1.404 4.646 -5.890 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.220 3.839 -6.600 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.309 5.239 -7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.567 4.135 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.359 2.892 -4.162 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.089 2.570 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.043 5.880 -5.523 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.425 6.195 -4.852 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.350 4.773 -4.314 1.00 0.00 H new ATOM 2339 N HIS A 163 0.673 3.580 -8.814 1.00 0.00 N ATOM 2340 CA HIS A 163 0.562 4.069 -10.178 1.00 0.00 C ATOM 2341 C HIS A 163 -0.277 5.340 -10.241 1.00 0.00 C ATOM 2342 O HIS A 163 -1.161 5.554 -9.412 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.049 2.994 -11.074 1.00 0.00 C ATOM 2344 CG HIS A 163 0.738 1.723 -11.082 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.770 1.338 -11.874 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.518 0.683 -10.210 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.188 0.067 -11.491 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.405 -0.280 -10.488 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.216 3.490 -8.322 1.00 0.00 H new ATOM 0 HA HIS A 163 1.565 4.306 -10.534 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.065 2.784 -10.739 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.122 3.376 -12.092 1.00 0.00 H new ATOM 0 HD1 HIS A 163 2.175 1.891 -12.629 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.236 0.649 -9.438 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.988 -0.515 -11.925 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.005 6.205 -11.233 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.737 7.461 -11.407 1.00 0.00 C ATOM 2358 C PRO A 164 -2.190 7.236 -11.789 1.00 0.00 C ATOM 2359 O PRO A 164 -2.505 6.352 -12.586 1.00 0.00 O ATOM 2360 CB PRO A 164 0.006 8.160 -12.542 1.00 0.00 C ATOM 2361 CG PRO A 164 0.692 7.070 -13.286 1.00 0.00 C ATOM 2362 CD PRO A 164 1.038 6.027 -12.262 1.00 0.00 C ATOM 0 HA PRO A 164 -0.769 8.039 -10.483 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.683 8.705 -13.187 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.722 8.885 -12.156 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.045 6.658 -14.060 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.588 7.441 -13.784 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.017 5.023 -12.687 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.037 6.180 -11.853 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.070 8.046 -11.218 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.491 7.944 -11.500 1.00 0.00 C ATOM 2372 C ALA A 165 -4.813 8.532 -12.866 1.00 0.00 C ATOM 2373 O ALA A 165 -5.605 7.970 -13.624 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.294 8.651 -10.421 1.00 0.00 C ATOM 0 H ALA A 165 -2.823 8.781 -10.556 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.764 6.889 -11.508 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.357 8.567 -10.645 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.089 8.191 -9.454 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.012 9.703 -10.389 1.00 0.00 H new ATOM 2380 N SER A 166 -4.194 9.668 -13.178 1.00 0.00 N ATOM 2381 CA SER A 166 -4.426 10.340 -14.451 1.00 0.00 C ATOM 2382 C SER A 166 -3.195 10.268 -15.353 1.00 0.00 C ATOM 2383 O SER A 166 -2.250 9.528 -15.077 1.00 0.00 O ATOM 2384 CB SER A 166 -4.816 11.799 -14.211 1.00 0.00 C ATOM 2385 OG SER A 166 -5.393 12.368 -15.373 1.00 0.00 O ATOM 0 H SER A 166 -3.529 10.141 -12.566 1.00 0.00 H new ATOM 0 HA SER A 166 -5.243 9.826 -14.957 1.00 0.00 H new ATOM 0 HB2 SER A 166 -5.523 11.859 -13.383 1.00 0.00 H new ATOM 0 HB3 SER A 166 -3.935 12.372 -13.920 1.00 0.00 H new ATOM 0 HG SER A 166 -4.789 13.047 -15.739 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.221 11.047 -16.428 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.125 11.076 -17.386 1.00 0.00 C ATOM 2393 C LYS A 167 -1.158 12.219 -17.089 1.00 0.00 C ATOM 2394 O LYS A 167 -0.206 12.453 -17.834 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.688 11.212 -18.803 1.00 0.00 C ATOM 2396 CG LYS A 167 -1.638 11.140 -19.901 1.00 0.00 C ATOM 2397 CD LYS A 167 -0.763 9.904 -19.766 1.00 0.00 C ATOM 2398 CE LYS A 167 0.229 9.797 -20.914 1.00 0.00 C ATOM 2399 NZ LYS A 167 1.144 10.971 -20.971 1.00 0.00 N ATOM 0 H LYS A 167 -3.995 11.670 -16.658 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.569 10.142 -17.303 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.423 10.424 -18.967 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.216 12.162 -18.882 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -2.129 11.133 -20.874 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.014 12.033 -19.866 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.224 9.940 -18.819 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.391 9.013 -19.741 1.00 0.00 H new ATOM 0 HE2 LYS A 167 0.816 8.885 -20.803 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -0.314 9.714 -21.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.916 10.777 -21.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.615 11.809 -21.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.541 11.148 -20.026 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.394 12.921 -15.993 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.540 14.036 -15.614 1.00 0.00 C ATOM 2415 C GLN A 168 0.681 13.552 -14.853 1.00 0.00 C ATOM 2416 O GLN A 168 1.749 14.160 -14.919 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.332 15.043 -14.790 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.319 15.847 -15.621 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.334 14.980 -16.342 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -4.405 14.688 -15.811 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -3.004 14.568 -17.560 1.00 0.00 N ATOM 0 H GLN A 168 -2.166 12.740 -15.352 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.189 14.528 -16.521 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.873 14.516 -14.004 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.639 15.726 -14.298 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -2.844 16.548 -14.973 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.771 16.439 -16.353 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.105 14.834 -17.962 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.649 13.986 -18.094 1.00 0.00 H new ATOM 2430 N ARG A 169 0.515 12.459 -14.131 1.00 0.00 N ATOM 2431 CA ARG A 169 1.613 11.876 -13.389 1.00 0.00 C ATOM 2432 C ARG A 169 2.297 10.831 -14.255 1.00 0.00 C ATOM 2433 O ARG A 169 1.641 10.130 -15.025 1.00 0.00 O ATOM 2434 CB ARG A 169 1.111 11.251 -12.087 1.00 0.00 C ATOM 2435 CG ARG A 169 0.476 12.243 -11.132 1.00 0.00 C ATOM 2436 CD ARG A 169 1.449 13.341 -10.735 1.00 0.00 C ATOM 2437 NE ARG A 169 0.825 14.338 -9.873 1.00 0.00 N ATOM 2438 CZ ARG A 169 -0.039 15.249 -10.308 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.387 15.286 -11.588 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.560 16.127 -9.461 1.00 0.00 N ATOM 0 H ARG A 169 -0.370 11.959 -14.044 1.00 0.00 H new ATOM 0 HA ARG A 169 2.329 12.656 -13.130 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.384 10.475 -12.325 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.946 10.762 -11.585 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.403 12.687 -11.599 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.133 11.720 -10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.303 12.900 -10.220 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.833 13.827 -11.632 1.00 0.00 H new ATOM 0 HE ARG A 169 1.065 14.336 -8.882 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.009 14.613 -12.244 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.051 15.988 -11.916 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.297 16.103 -8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.223 16.826 -9.795 1.00 0.00 H new ATOM 2454 N SER A 170 3.615 10.728 -14.131 1.00 0.00 N ATOM 2455 CA SER A 170 4.378 9.776 -14.928 1.00 0.00 C ATOM 2456 C SER A 170 5.216 8.853 -14.051 1.00 0.00 C ATOM 2457 O SER A 170 5.419 9.118 -12.867 1.00 0.00 O ATOM 2458 CB SER A 170 5.285 10.527 -15.899 1.00 0.00 C ATOM 2459 OG SER A 170 4.528 11.351 -16.771 1.00 0.00 O ATOM 0 H SER A 170 4.175 11.289 -13.489 1.00 0.00 H new ATOM 0 HA SER A 170 3.670 9.160 -15.483 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.994 11.138 -15.341 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.868 9.814 -16.482 1.00 0.00 H new ATOM 0 HG SER A 170 4.393 12.229 -16.356 1.00 0.00 H new ATOM 2465 N GLU A 171 5.695 7.766 -14.642 1.00 0.00 N ATOM 2466 CA GLU A 171 6.520 6.809 -13.921 1.00 0.00 C ATOM 2467 C GLU A 171 7.845 7.449 -13.519 1.00 0.00 C ATOM 2468 O GLU A 171 8.524 8.069 -14.337 1.00 0.00 O ATOM 2469 CB GLU A 171 6.771 5.562 -14.773 1.00 0.00 C ATOM 2470 CG GLU A 171 7.607 5.822 -16.016 1.00 0.00 C ATOM 2471 CD GLU A 171 6.921 6.737 -17.010 1.00 0.00 C ATOM 2472 OE1 GLU A 171 6.086 6.243 -17.795 1.00 0.00 O ATOM 2473 OE2 GLU A 171 7.219 7.950 -17.002 1.00 0.00 O ATOM 0 H GLU A 171 5.526 7.526 -15.619 1.00 0.00 H new ATOM 0 HA GLU A 171 5.987 6.508 -13.019 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.271 4.811 -14.161 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.812 5.141 -15.074 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.559 6.263 -15.721 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.833 4.872 -16.501 1.00 0.00 H new ATOM 2480 N GLY A 172 8.203 7.299 -12.249 1.00 0.00 N ATOM 2481 CA GLY A 172 9.437 7.872 -11.755 1.00 0.00 C ATOM 2482 C GLY A 172 9.216 9.222 -11.104 1.00 0.00 C ATOM 2483 O GLY A 172 10.070 9.714 -10.366 1.00 0.00 O ATOM 0 H GLY A 172 7.658 6.790 -11.553 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.889 7.191 -11.034 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.143 7.978 -12.579 1.00 0.00 H new ATOM 2487 N GLU A 173 8.062 9.822 -11.383 1.00 0.00 N ATOM 2488 CA GLU A 173 7.716 11.121 -10.819 1.00 0.00 C ATOM 2489 C GLU A 173 7.497 11.025 -9.323 1.00 0.00 C ATOM 2490 O GLU A 173 7.183 9.959 -8.797 1.00 0.00 O ATOM 2491 CB GLU A 173 6.440 11.667 -11.457 1.00 0.00 C ATOM 2492 CG GLU A 173 6.660 12.369 -12.782 1.00 0.00 C ATOM 2493 CD GLU A 173 5.454 13.188 -13.199 1.00 0.00 C ATOM 2494 OE1 GLU A 173 4.917 13.928 -12.350 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.050 13.093 -14.377 1.00 0.00 O ATOM 0 H GLU A 173 7.350 9.427 -11.998 1.00 0.00 H new ATOM 0 HA GLU A 173 8.550 11.792 -11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.741 10.844 -11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 173 5.969 12.364 -10.763 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.531 13.019 -12.707 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.880 11.629 -13.552 1.00 0.00 H new ATOM 2502 N LYS A 174 7.663 12.147 -8.640 1.00 0.00 N ATOM 2503 CA LYS A 174 7.442 12.195 -7.207 1.00 0.00 C ATOM 2504 C LYS A 174 5.952 12.110 -6.927 1.00 0.00 C ATOM 2505 O LYS A 174 5.138 12.635 -7.687 1.00 0.00 O ATOM 2506 CB LYS A 174 7.995 13.491 -6.614 1.00 0.00 C ATOM 2507 CG LYS A 174 9.494 13.487 -6.380 1.00 0.00 C ATOM 2508 CD LYS A 174 9.957 14.840 -5.864 1.00 0.00 C ATOM 2509 CE LYS A 174 11.289 14.746 -5.143 1.00 0.00 C ATOM 2510 NZ LYS A 174 11.773 16.082 -4.696 1.00 0.00 N ATOM 0 H LYS A 174 7.949 13.033 -9.056 1.00 0.00 H new ATOM 0 HA LYS A 174 7.960 11.354 -6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.747 14.316 -7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.493 13.685 -5.666 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.754 12.709 -5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.012 13.249 -7.309 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.044 15.536 -6.698 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.206 15.247 -5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.189 14.088 -4.280 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.029 14.294 -5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.476 15.961 -3.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.210 16.579 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.972 16.640 -4.338 1.00 0.00 H new ATOM 2524 N VAL A 175 5.595 11.447 -5.840 1.00 0.00 N ATOM 2525 CA VAL A 175 4.200 11.314 -5.467 1.00 0.00 C ATOM 2526 C VAL A 175 3.812 12.400 -4.479 1.00 0.00 C ATOM 2527 O VAL A 175 4.294 12.422 -3.348 1.00 0.00 O ATOM 2528 CB VAL A 175 3.906 9.936 -4.852 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.463 9.858 -4.379 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.209 8.834 -5.855 1.00 0.00 C ATOM 0 H VAL A 175 6.251 10.994 -5.203 1.00 0.00 H new ATOM 0 HA VAL A 175 3.609 11.417 -6.377 1.00 0.00 H new ATOM 0 HB VAL A 175 4.552 9.797 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.274 8.875 -3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.285 10.626 -3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.794 10.017 -5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.996 7.864 -5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.588 8.967 -6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.260 8.879 -6.139 1.00 0.00 H new ATOM 2540 N ARG A 176 2.942 13.302 -4.910 1.00 0.00 N ATOM 2541 CA ARG A 176 2.497 14.393 -4.053 1.00 0.00 C ATOM 2542 C ARG A 176 1.488 13.929 -3.046 1.00 0.00 C ATOM 2543 O ARG A 176 0.786 12.937 -3.252 1.00 0.00 O ATOM 2544 CB ARG A 176 1.855 15.510 -4.868 1.00 0.00 C ATOM 2545 CG ARG A 176 2.855 16.474 -5.481 1.00 0.00 C ATOM 2546 CD ARG A 176 3.627 15.836 -6.624 1.00 0.00 C ATOM 2547 NE ARG A 176 4.574 16.769 -7.228 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.411 16.441 -8.206 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.417 15.209 -8.695 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.246 17.348 -8.700 1.00 0.00 N ATOM 0 H ARG A 176 2.531 13.301 -5.844 1.00 0.00 H new ATOM 0 HA ARG A 176 3.388 14.761 -3.544 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.256 15.068 -5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.172 16.068 -4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.331 17.358 -5.845 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.553 16.810 -4.714 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.163 14.961 -6.256 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.928 15.485 -7.383 1.00 0.00 H new ATOM 0 HE ARG A 176 4.594 17.727 -6.879 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.777 14.508 -8.320 1.00 0.00 H new ATOM 0 HH12 ARG A 176 6.061 14.962 -9.446 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.245 18.298 -8.328 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.888 17.095 -9.451 1.00 0.00 H new ATOM 2564 N VAL A 177 1.418 14.656 -1.952 1.00 0.00 N ATOM 2565 CA VAL A 177 0.445 14.368 -0.943 1.00 0.00 C ATOM 2566 C VAL A 177 -0.913 14.734 -1.510 1.00 0.00 C ATOM 2567 O VAL A 177 -1.154 15.888 -1.868 1.00 0.00 O ATOM 2568 CB VAL A 177 0.713 15.160 0.356 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.516 15.173 1.254 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.907 14.577 1.098 1.00 0.00 C ATOM 0 H VAL A 177 2.027 15.448 -1.747 1.00 0.00 H new ATOM 0 HA VAL A 177 0.492 13.311 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 177 0.941 16.190 0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.298 15.737 2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.347 15.641 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.784 14.150 1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.082 15.147 2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.704 13.537 1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.791 14.629 0.463 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.799 13.752 -1.595 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.124 14.000 -2.127 1.00 0.00 C ATOM 2582 C GLY A 178 -3.330 13.354 -3.480 1.00 0.00 C ATOM 2583 O GLY A 178 -4.460 13.246 -3.958 1.00 0.00 O ATOM 0 H GLY A 178 -1.625 12.790 -1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.870 13.621 -1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.284 15.075 -2.212 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.239 12.921 -4.099 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.314 12.277 -5.402 1.00 0.00 C ATOM 2589 C ASP A 179 -3.037 10.945 -5.308 1.00 0.00 C ATOM 2590 O ASP A 179 -2.750 10.133 -4.430 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.918 12.049 -5.977 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.336 13.297 -6.612 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -1.029 14.336 -6.626 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.813 13.233 -7.096 1.00 0.00 O ATOM 0 H ASP A 179 -1.295 13.004 -3.721 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.871 12.941 -6.063 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.254 11.707 -5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.961 11.254 -6.721 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.974 10.727 -6.215 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.716 9.483 -6.242 1.00 0.00 C ATOM 2601 C ASP A 180 -3.828 8.366 -6.771 1.00 0.00 C ATOM 2602 O ASP A 180 -3.478 8.344 -7.951 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.959 9.630 -7.112 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.870 10.738 -6.623 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -6.619 11.910 -6.970 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -7.836 10.433 -5.891 1.00 0.00 O ATOM 0 H ASP A 180 -4.237 11.395 -6.940 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.032 9.234 -5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.659 9.835 -8.140 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.508 8.688 -7.122 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.465 7.446 -5.891 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.598 6.341 -6.256 1.00 0.00 C ATOM 2613 C LEU A 181 -3.359 5.073 -6.573 1.00 0.00 C ATOM 2614 O LEU A 181 -4.434 4.814 -6.039 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.633 6.036 -5.115 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.832 7.227 -4.602 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.098 6.795 -3.480 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.044 7.861 -5.735 1.00 0.00 C ATOM 0 H LEU A 181 -3.760 7.445 -4.915 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.066 6.656 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.200 5.616 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.936 5.266 -5.447 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.525 7.970 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.663 7.656 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.489 6.382 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.788 6.037 -3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.523 8.710 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.642 7.126 -6.156 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.731 8.202 -6.510 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.767 4.284 -7.443 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.312 3.002 -7.809 1.00 0.00 C ATOM 2632 C ILE A 182 -2.336 1.944 -7.349 1.00 0.00 C ATOM 2633 O ILE A 182 -1.221 1.847 -7.863 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.554 2.872 -9.325 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.793 3.678 -9.724 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.711 1.406 -9.717 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.896 3.941 -11.209 1.00 0.00 C ATOM 0 H ILE A 182 -1.893 4.517 -7.915 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.285 2.884 -7.332 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.691 3.272 -9.858 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.684 3.143 -9.396 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.781 4.631 -9.195 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.881 1.333 -10.791 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.804 0.860 -9.455 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.560 0.976 -9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.798 4.517 -11.415 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.023 4.504 -11.540 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.941 2.993 -11.744 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.750 1.155 -6.386 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.887 0.130 -5.845 1.00 0.00 C ATOM 2651 C LEU A 183 -2.078 -1.204 -6.546 1.00 0.00 C ATOM 2652 O LEU A 183 -3.201 -1.626 -6.809 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.137 -0.006 -4.351 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.485 1.076 -3.485 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.953 2.468 -3.897 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.789 0.824 -2.017 1.00 0.00 C ATOM 0 H LEU A 183 -3.676 1.202 -5.961 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.853 0.431 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.213 0.008 -4.175 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.773 -0.980 -4.024 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.406 1.029 -3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.473 3.215 -3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.686 2.648 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.035 2.537 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.321 1.599 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.868 0.843 -1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.397 -0.151 -1.726 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.962 -1.856 -6.844 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.979 -3.146 -7.513 1.00 0.00 C ATOM 2670 C VAL A 184 -0.138 -4.158 -6.755 1.00 0.00 C ATOM 2671 O VAL A 184 1.027 -3.907 -6.449 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.444 -3.039 -8.954 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.333 -4.417 -9.592 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.329 -2.131 -9.788 1.00 0.00 C ATOM 0 H VAL A 184 -0.028 -1.508 -6.630 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.017 -3.477 -7.541 1.00 0.00 H new ATOM 0 HB VAL A 184 0.554 -2.601 -8.915 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.047 -4.318 -10.609 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.350 -5.034 -9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.316 -4.887 -9.616 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.934 -2.069 -10.802 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.341 -2.536 -9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.349 -1.135 -9.345 1.00 0.00 H new ATOM 2684 N SER A 185 -0.732 -5.304 -6.455 1.00 0.00 N ATOM 2685 CA SER A 185 -0.024 -6.359 -5.754 1.00 0.00 C ATOM 2686 C SER A 185 1.098 -6.881 -6.633 1.00 0.00 C ATOM 2687 O SER A 185 0.866 -7.281 -7.770 1.00 0.00 O ATOM 2688 CB SER A 185 -0.970 -7.506 -5.409 1.00 0.00 C ATOM 2689 OG SER A 185 -2.175 -7.028 -4.841 1.00 0.00 O ATOM 0 H SER A 185 -1.701 -5.524 -6.687 1.00 0.00 H new ATOM 0 HA SER A 185 0.384 -5.951 -4.829 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.192 -8.079 -6.309 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.481 -8.185 -4.711 1.00 0.00 H new ATOM 0 HG SER A 185 -2.003 -6.186 -4.370 1.00 0.00 H new ATOM 2695 N VAL A 186 2.311 -6.872 -6.116 1.00 0.00 N ATOM 2696 CA VAL A 186 3.445 -7.353 -6.881 1.00 0.00 C ATOM 2697 C VAL A 186 3.374 -8.865 -7.070 1.00 0.00 C ATOM 2698 O VAL A 186 3.846 -9.398 -8.075 1.00 0.00 O ATOM 2699 CB VAL A 186 4.777 -6.993 -6.197 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.951 -7.547 -6.987 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.901 -5.486 -6.029 1.00 0.00 C ATOM 0 H VAL A 186 2.536 -6.540 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 186 3.403 -6.864 -7.854 1.00 0.00 H new ATOM 0 HB VAL A 186 4.790 -7.448 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.883 -7.282 -6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.868 -8.632 -7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.945 -7.125 -7.992 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.848 -5.251 -5.544 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.865 -5.007 -7.007 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.078 -5.119 -5.415 1.00 0.00 H new ATOM 2711 N SER A 187 2.781 -9.545 -6.105 1.00 0.00 N ATOM 2712 CA SER A 187 2.684 -10.994 -6.150 1.00 0.00 C ATOM 2713 C SER A 187 1.558 -11.483 -7.052 1.00 0.00 C ATOM 2714 O SER A 187 1.706 -12.498 -7.733 1.00 0.00 O ATOM 2715 CB SER A 187 2.470 -11.546 -4.742 1.00 0.00 C ATOM 2716 OG SER A 187 1.239 -11.095 -4.200 1.00 0.00 O ATOM 0 H SER A 187 2.359 -9.118 -5.280 1.00 0.00 H new ATOM 0 HA SER A 187 3.623 -11.358 -6.567 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.482 -12.636 -4.769 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.291 -11.234 -4.097 1.00 0.00 H new ATOM 0 HG SER A 187 1.008 -11.638 -3.418 1.00 0.00 H new ATOM 2722 N SER A 188 0.433 -10.774 -7.066 1.00 0.00 N ATOM 2723 CA SER A 188 -0.712 -11.212 -7.861 1.00 0.00 C ATOM 2724 C SER A 188 -1.141 -10.199 -8.916 1.00 0.00 C ATOM 2725 O SER A 188 -2.197 -10.359 -9.527 1.00 0.00 O ATOM 2726 CB SER A 188 -1.890 -11.506 -6.942 1.00 0.00 C ATOM 2727 OG SER A 188 -2.418 -10.312 -6.395 1.00 0.00 O ATOM 0 H SER A 188 0.289 -9.908 -6.546 1.00 0.00 H new ATOM 0 HA SER A 188 -0.396 -12.110 -8.391 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.667 -12.030 -7.498 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.571 -12.169 -6.137 1.00 0.00 H new ATOM 0 HG SER A 188 -2.834 -10.505 -5.529 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.337 -9.166 -9.114 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.628 -8.132 -10.106 1.00 0.00 C ATOM 2735 C GLU A 189 -2.080 -7.649 -10.044 1.00 0.00 C ATOM 2736 O GLU A 189 -2.651 -7.256 -11.062 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.305 -8.645 -11.516 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.324 -9.627 -12.085 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.842 -11.064 -12.030 1.00 0.00 C ATOM 2740 OE1 GLU A 189 0.274 -11.334 -12.521 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.581 -11.921 -11.503 1.00 0.00 O ATOM 0 H GLU A 189 0.530 -9.017 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 189 0.006 -7.277 -9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.227 -7.792 -12.190 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.673 -9.127 -11.498 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.258 -9.539 -11.529 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.542 -9.360 -13.119 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.670 -7.653 -8.853 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.053 -7.211 -8.700 1.00 0.00 C ATOM 2750 C ARG A 190 -4.124 -5.904 -7.932 1.00 0.00 C ATOM 2751 O ARG A 190 -3.408 -5.703 -6.956 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.892 -8.277 -8.004 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.378 -9.358 -8.945 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.716 -10.623 -8.201 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.789 -11.755 -9.101 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.581 -12.787 -8.903 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.354 -12.837 -7.826 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.602 -13.787 -9.774 1.00 0.00 N ATOM 0 H ARG A 190 -2.219 -7.953 -7.989 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.460 -7.047 -9.698 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.302 -8.734 -7.209 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.751 -7.803 -7.530 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.257 -9.005 -9.484 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.610 -9.566 -9.690 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.962 -10.811 -7.436 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.669 -10.502 -7.686 1.00 0.00 H new ATOM 0 HE ARG A 190 -5.196 -11.752 -9.931 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.335 -12.074 -7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.967 -13.638 -7.675 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.003 -13.757 -10.599 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.217 -14.586 -9.618 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.014 -5.030 -8.368 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.174 -3.728 -7.744 1.00 0.00 C ATOM 2774 C TYR A 191 -5.848 -3.799 -6.393 1.00 0.00 C ATOM 2775 O TYR A 191 -6.613 -4.718 -6.110 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.030 -2.826 -8.623 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.548 -2.726 -10.045 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.596 -1.787 -10.405 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.048 -3.568 -11.029 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.152 -1.683 -11.708 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.611 -3.473 -12.334 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.663 -2.528 -12.669 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.223 -2.430 -13.970 1.00 0.00 O ATOM 0 H TYR A 191 -5.640 -5.199 -9.155 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.166 -3.334 -7.617 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.054 -3.200 -8.622 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.055 -1.827 -8.187 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.194 -1.124 -9.653 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.790 -4.308 -10.769 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.409 -0.945 -11.972 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.009 -4.135 -13.089 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.681 -3.098 -14.522 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.546 -2.809 -5.563 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.187 -2.683 -4.275 1.00 0.00 C ATOM 2795 C LEU A 192 -7.572 -2.151 -4.562 1.00 0.00 C ATOM 2796 O LEU A 192 -7.876 -0.984 -4.360 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.401 -1.730 -3.372 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.866 -1.673 -1.917 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.746 -3.042 -1.265 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.058 -0.639 -1.144 1.00 0.00 C ATOM 0 H LEU A 192 -4.858 -2.083 -5.766 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.231 -3.636 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.351 -2.023 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.459 -0.727 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.915 -1.376 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.081 -2.983 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.364 -3.758 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.706 -3.368 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.400 -0.609 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -4.002 -0.909 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.193 0.342 -1.599 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.393 -3.032 -5.034 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.717 -2.691 -5.469 1.00 0.00 C ATOM 2814 C HIS A 193 -10.731 -2.426 -4.358 1.00 0.00 C ATOM 2815 O HIS A 193 -10.647 -2.963 -3.255 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.184 -3.830 -6.343 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.480 -3.565 -7.022 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.640 -2.628 -8.018 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.698 -4.136 -6.838 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.918 -2.654 -8.403 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.606 -3.553 -7.718 1.00 0.00 N ATOM 0 H HIS A 193 -8.165 -4.021 -5.131 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.658 -1.738 -5.995 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.423 -4.034 -7.097 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.279 -4.729 -5.734 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.911 -2.022 -8.395 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.925 -4.915 -6.125 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.336 -2.023 -9.174 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.694 -1.567 -4.703 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.798 -1.216 -3.826 1.00 0.00 C ATOM 2831 C LEU A 194 -14.008 -2.019 -4.268 1.00 0.00 C ATOM 2832 O LEU A 194 -14.488 -1.866 -5.391 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.101 0.289 -3.897 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.477 0.722 -3.362 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.528 0.635 -1.843 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.809 2.135 -3.824 1.00 0.00 C ATOM 0 H LEU A 194 -11.723 -1.096 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.540 -1.445 -2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.331 0.822 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.020 0.608 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.224 0.038 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.512 0.947 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.341 -0.392 -1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.767 1.288 -1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.786 2.425 -3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.052 2.826 -3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.827 2.167 -4.913 1.00 0.00 H new ATOM 2848 N SER A 195 -14.495 -2.870 -3.389 1.00 0.00 N ATOM 2849 CA SER A 195 -15.617 -3.727 -3.715 1.00 0.00 C ATOM 2850 C SER A 195 -16.870 -3.371 -2.938 1.00 0.00 C ATOM 2851 O SER A 195 -16.802 -2.926 -1.799 1.00 0.00 O ATOM 2852 CB SER A 195 -15.228 -5.167 -3.419 1.00 0.00 C ATOM 2853 OG SER A 195 -16.322 -6.045 -3.620 1.00 0.00 O ATOM 0 H SER A 195 -14.132 -2.987 -2.443 1.00 0.00 H new ATOM 0 HA SER A 195 -15.848 -3.590 -4.771 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.399 -5.462 -4.062 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.878 -5.248 -2.390 1.00 0.00 H new ATOM 0 HG SER A 195 -16.044 -6.964 -3.424 1.00 0.00 H new ATOM 2859 N TYR A 196 -18.013 -3.544 -3.574 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.271 -3.284 -2.913 1.00 0.00 C ATOM 2861 C TYR A 196 -19.928 -4.599 -2.569 1.00 0.00 C ATOM 2862 O TYR A 196 -20.649 -5.177 -3.384 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.216 -2.448 -3.772 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.491 -2.087 -3.041 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.513 -1.038 -2.132 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.665 -2.803 -3.244 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.665 -0.710 -1.446 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.825 -2.480 -2.563 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.819 -1.434 -1.664 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.970 -1.110 -0.981 1.00 0.00 O ATOM 0 H TYR A 196 -18.093 -3.861 -4.540 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.062 -2.710 -2.010 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.708 -1.535 -4.084 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.464 -3.000 -4.678 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.612 -0.468 -1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.672 -3.625 -3.945 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.663 0.109 -0.742 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.730 -3.044 -2.734 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.692 -1.716 -1.250 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.673 -5.080 -1.365 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.262 -6.328 -0.937 1.00 0.00 C ATOM 2882 C GLY A 197 -21.692 -6.141 -0.503 1.00 0.00 C ATOM 2883 O GLY A 197 -22.242 -5.051 -0.660 1.00 0.00 O ATOM 0 H GLY A 197 -19.070 -4.629 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.219 -7.051 -1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.681 -6.742 -0.113 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.288 -7.213 0.032 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.681 -7.214 0.499 1.00 0.00 C ATOM 2889 C ASN A 198 -24.338 -5.843 0.379 1.00 0.00 C ATOM 2890 O ASN A 198 -25.140 -5.604 -0.525 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.747 -7.692 1.951 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.162 -9.079 2.129 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -21.973 -9.232 2.410 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -23.995 -10.099 1.962 1.00 0.00 N ATOM 0 H ASN A 198 -21.816 -8.109 0.154 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.234 -7.898 -0.145 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.209 -6.989 2.587 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.785 -7.693 2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -23.657 -11.056 2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -24.973 -9.926 1.730 1.00 0.00 H new ATOM 2901 N SER A 199 -23.992 -4.949 1.295 1.00 0.00 N ATOM 2902 CA SER A 199 -24.531 -3.598 1.291 1.00 0.00 C ATOM 2903 C SER A 199 -23.500 -2.623 1.830 1.00 0.00 C ATOM 2904 O SER A 199 -23.815 -1.476 2.149 1.00 0.00 O ATOM 2905 CB SER A 199 -25.807 -3.526 2.129 1.00 0.00 C ATOM 2906 OG SER A 199 -25.560 -3.915 3.469 1.00 0.00 O ATOM 0 H SER A 199 -23.337 -5.137 2.054 1.00 0.00 H new ATOM 0 HA SER A 199 -24.775 -3.327 0.264 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.202 -2.510 2.109 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.569 -4.173 1.694 1.00 0.00 H new ATOM 0 HG SER A 199 -26.392 -3.859 3.985 1.00 0.00 H new ATOM 2912 N SER A 200 -22.263 -3.090 1.926 1.00 0.00 N ATOM 2913 CA SER A 200 -21.174 -2.269 2.429 1.00 0.00 C ATOM 2914 C SER A 200 -19.994 -2.287 1.464 1.00 0.00 C ATOM 2915 O SER A 200 -20.037 -2.949 0.428 1.00 0.00 O ATOM 2916 CB SER A 200 -20.735 -2.774 3.803 1.00 0.00 C ATOM 2917 OG SER A 200 -19.743 -1.934 4.366 1.00 0.00 O ATOM 0 H SER A 200 -21.989 -4.036 1.661 1.00 0.00 H new ATOM 0 HA SER A 200 -21.527 -1.242 2.520 1.00 0.00 H new ATOM 0 HB2 SER A 200 -21.597 -2.820 4.469 1.00 0.00 H new ATOM 0 HB3 SER A 200 -20.347 -3.789 3.713 1.00 0.00 H new ATOM 0 HG SER A 200 -19.482 -2.280 5.245 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.940 -1.559 1.816 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.750 -1.493 0.980 1.00 0.00 C ATOM 2925 C TRP A 201 -16.612 -2.301 1.584 1.00 0.00 C ATOM 2926 O TRP A 201 -16.360 -2.247 2.787 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.317 -0.042 0.782 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.347 0.780 0.074 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.322 1.543 0.647 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.511 0.914 -1.342 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.080 2.147 -0.325 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.602 1.777 -1.554 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.840 0.390 -2.450 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.036 2.126 -2.830 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.270 0.738 -3.716 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.359 1.600 -3.897 1.00 0.00 C ATOM 0 H TRP A 201 -18.887 -1.008 2.673 1.00 0.00 H new ATOM 0 HA TRP A 201 -17.997 -1.924 0.010 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.107 0.405 1.754 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.387 -0.020 0.213 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.475 1.655 1.710 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.870 2.770 -0.159 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.000 -0.276 -2.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.877 2.788 -2.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.758 0.339 -4.580 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.671 1.855 -4.899 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.934 -3.047 0.730 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.821 -3.877 1.145 1.00 0.00 C ATOM 2949 C HIS A 202 -13.612 -3.594 0.279 1.00 0.00 C ATOM 2950 O HIS A 202 -13.692 -2.846 -0.693 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.202 -5.352 1.045 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.576 -5.635 1.571 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.773 -5.583 0.940 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.848 -5.992 2.872 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.783 -5.901 1.843 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.176 -6.138 2.988 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.140 -3.093 -0.268 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.575 -3.645 2.181 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.145 -5.667 0.003 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.476 -5.948 1.598 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.122 -6.130 3.659 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.844 -5.944 1.646 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.654 -6.399 3.851 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.490 -4.185 0.647 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.263 -4.008 -0.102 1.00 0.00 C ATOM 2966 C VAL A 203 -10.665 -5.360 -0.454 1.00 0.00 C ATOM 2967 O VAL A 203 -10.531 -6.236 0.400 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.235 -3.169 0.685 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.961 -3.789 2.048 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.949 -3.016 -0.113 1.00 0.00 C ATOM 0 H VAL A 203 -12.405 -4.793 1.462 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.508 -3.469 -1.018 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.654 -2.176 0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.233 -3.180 2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.888 -3.835 2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.565 -4.796 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.235 -2.421 0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.525 -4.000 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.164 -2.517 -1.058 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.312 -5.523 -1.720 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.732 -6.769 -2.194 1.00 0.00 C ATOM 2982 C ASP A 204 -8.739 -6.507 -3.313 1.00 0.00 C ATOM 2983 O ASP A 204 -8.606 -5.382 -3.793 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.830 -7.708 -2.701 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.572 -7.139 -3.897 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.939 -6.948 -4.955 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.789 -6.894 -3.775 1.00 0.00 O ATOM 0 H ASP A 204 -10.418 -4.806 -2.438 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.212 -7.238 -1.359 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.387 -8.666 -2.974 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.539 -7.902 -1.896 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.048 -7.557 -3.721 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.091 -7.463 -4.804 1.00 0.00 C ATOM 2994 C ALA A 205 -7.726 -7.987 -6.075 1.00 0.00 C ATOM 2995 O ALA A 205 -7.705 -9.186 -6.345 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.828 -8.236 -4.465 1.00 0.00 C ATOM 0 H ALA A 205 -8.134 -8.489 -3.315 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.809 -6.421 -4.953 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.120 -8.155 -5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.381 -7.824 -3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.076 -9.285 -4.302 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.289 -7.084 -6.847 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.969 -7.462 -8.063 1.00 0.00 C ATOM 3004 C ALA A 206 -8.251 -6.958 -9.307 1.00 0.00 C ATOM 3005 O ALA A 206 -7.244 -6.259 -9.220 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.387 -6.934 -8.001 1.00 0.00 C ATOM 0 H ALA A 206 -8.289 -6.083 -6.653 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.976 -8.549 -8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.918 -7.210 -8.912 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.898 -7.363 -7.139 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.367 -5.848 -7.907 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.785 -7.324 -10.465 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.207 -6.924 -11.737 1.00 0.00 C ATOM 3014 C PHE A 207 -8.715 -5.556 -12.162 1.00 0.00 C ATOM 3015 O PHE A 207 -8.486 -5.119 -13.290 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.536 -7.961 -12.804 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.901 -9.294 -12.537 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.530 -9.447 -12.639 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.673 -10.390 -12.183 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.935 -10.670 -12.392 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.085 -11.616 -11.936 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.713 -11.755 -12.041 1.00 0.00 C ATOM 0 H PHE A 207 -9.622 -7.901 -10.547 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.125 -6.860 -11.618 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.617 -8.084 -12.863 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.204 -7.594 -13.775 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -5.917 -8.601 -12.915 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.745 -10.285 -12.099 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.863 -10.777 -12.473 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.695 -12.464 -11.662 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.251 -12.712 -11.849 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.402 -4.881 -11.248 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.944 -3.557 -11.522 1.00 0.00 C ATOM 3034 C GLN A 208 -9.333 -2.522 -10.588 1.00 0.00 C ATOM 3035 O GLN A 208 -9.222 -2.740 -9.381 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.463 -3.570 -11.386 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.141 -4.527 -12.352 1.00 0.00 C ATOM 3038 CD GLN A 208 -11.889 -4.166 -13.802 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -10.925 -4.630 -14.411 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -12.755 -3.330 -14.364 1.00 0.00 N ATOM 0 H GLN A 208 -9.597 -5.230 -10.310 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.688 -3.284 -12.546 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.728 -3.846 -10.365 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.845 -2.563 -11.554 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.783 -5.540 -12.166 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -13.214 -4.529 -12.163 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.540 -2.969 -13.822 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -12.635 -3.049 -15.337 1.00 0.00 H new ATOM 3049 N GLN A 209 -8.940 -1.393 -11.163 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.309 -0.321 -10.405 1.00 0.00 C ATOM 3051 C GLN A 209 -9.216 0.280 -9.362 1.00 0.00 C ATOM 3052 O GLN A 209 -10.400 -0.039 -9.255 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.860 0.802 -11.331 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.647 0.459 -12.169 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.311 1.546 -13.165 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.191 2.274 -13.627 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.034 1.660 -13.508 1.00 0.00 N ATOM 0 H GLN A 209 -9.048 -1.196 -12.158 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.458 -0.781 -9.903 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.685 1.065 -11.994 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.638 1.686 -10.733 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.792 0.292 -11.514 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.828 -0.475 -12.701 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.339 1.035 -13.100 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -4.748 2.372 -14.180 1.00 0.00 H new ATOM 3066 N THR A 210 -8.610 1.169 -8.607 1.00 0.00 N ATOM 3067 CA THR A 210 -9.263 1.914 -7.562 1.00 0.00 C ATOM 3068 C THR A 210 -8.342 3.024 -7.148 1.00 0.00 C ATOM 3069 O THR A 210 -7.211 2.778 -6.730 1.00 0.00 O ATOM 3070 CB THR A 210 -9.598 1.066 -6.323 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.605 0.103 -6.646 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.081 1.951 -5.178 1.00 0.00 C ATOM 0 H THR A 210 -7.621 1.398 -8.709 1.00 0.00 H new ATOM 0 HA THR A 210 -10.210 2.281 -7.958 1.00 0.00 H new ATOM 0 HB THR A 210 -8.692 0.549 -6.006 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.897 0.233 -7.573 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.312 1.331 -4.312 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.300 2.665 -4.915 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.976 2.490 -5.488 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.806 4.250 -7.273 1.00 0.00 N ATOM 3081 CA LEU A 211 -7.996 5.383 -6.890 1.00 0.00 C ATOM 3082 C LEU A 211 -7.936 5.491 -5.374 1.00 0.00 C ATOM 3083 O LEU A 211 -8.963 5.481 -4.696 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.549 6.669 -7.506 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.742 6.630 -9.027 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.110 8.009 -9.551 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.490 6.111 -9.720 1.00 0.00 C ATOM 0 H LEU A 211 -9.731 4.484 -7.633 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.984 5.237 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.508 6.894 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.875 7.490 -7.262 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.560 5.945 -9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.243 7.964 -10.632 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.038 8.340 -9.084 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.313 8.713 -9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.652 6.093 -10.798 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.649 6.766 -9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.271 5.103 -9.369 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.720 5.593 -4.854 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.502 5.706 -3.422 1.00 0.00 C ATOM 3101 C TRP A 212 -5.885 7.038 -3.086 1.00 0.00 C ATOM 3102 O TRP A 212 -5.121 7.596 -3.864 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.604 4.585 -2.922 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.267 3.266 -3.024 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.140 2.369 -4.036 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.192 2.706 -2.095 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.925 1.276 -3.792 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.583 1.457 -2.603 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.723 3.139 -0.877 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.488 0.629 -1.940 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.619 2.323 -0.215 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.994 1.079 -0.747 1.00 0.00 C ATOM 0 H TRP A 212 -5.865 5.600 -5.410 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.470 5.627 -2.928 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.680 4.574 -3.500 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.329 4.775 -1.885 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.512 2.500 -4.905 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -7.008 0.459 -4.397 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.438 4.094 -0.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.779 -0.327 -2.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.038 2.647 0.726 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.696 0.463 -0.205 1.00 0.00 H new ATOM 3123 N SER A 213 -6.227 7.548 -1.926 1.00 0.00 N ATOM 3124 CA SER A 213 -5.712 8.817 -1.480 1.00 0.00 C ATOM 3125 C SER A 213 -4.823 8.601 -0.275 1.00 0.00 C ATOM 3126 O SER A 213 -5.304 8.454 0.850 1.00 0.00 O ATOM 3127 CB SER A 213 -6.859 9.768 -1.134 1.00 0.00 C ATOM 3128 OG SER A 213 -6.367 11.019 -0.685 1.00 0.00 O ATOM 0 H SER A 213 -6.865 7.097 -1.271 1.00 0.00 H new ATOM 0 HA SER A 213 -5.128 9.269 -2.281 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.490 9.915 -2.010 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.485 9.322 -0.362 1.00 0.00 H new ATOM 0 HG SER A 213 -7.120 11.609 -0.472 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.517 8.565 -0.519 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.548 8.366 0.546 1.00 0.00 C ATOM 3136 C VAL A 214 -2.081 9.696 1.111 1.00 0.00 C ATOM 3137 O VAL A 214 -1.233 10.370 0.525 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.320 7.576 0.061 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.310 7.417 1.190 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.743 6.221 -0.485 1.00 0.00 C ATOM 0 H VAL A 214 -3.108 8.671 -1.447 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.053 7.792 1.323 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.842 8.133 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.553 6.856 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 214 0.013 8.401 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.772 6.880 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.863 5.674 -0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.243 5.653 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.426 6.363 -1.322 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.643 10.070 2.250 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.281 11.318 2.897 1.00 0.00 C ATOM 3152 C ALA A 215 -1.669 11.055 4.264 1.00 0.00 C ATOM 3153 O ALA A 215 -2.178 10.229 5.025 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.496 12.217 3.039 1.00 0.00 C ATOM 0 H ALA A 215 -3.351 9.526 2.744 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.542 11.821 2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.205 13.148 3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.904 12.436 2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.253 11.714 3.641 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.567 11.745 4.599 1.00 0.00 N ATOM 3161 CA PRO A 216 0.078 11.581 5.895 1.00 0.00 C ATOM 3162 C PRO A 216 -0.870 11.938 7.028 1.00 0.00 C ATOM 3163 O PRO A 216 -1.159 13.111 7.262 1.00 0.00 O ATOM 3164 CB PRO A 216 1.263 12.550 5.855 1.00 0.00 C ATOM 3165 CG PRO A 216 0.970 13.487 4.733 1.00 0.00 C ATOM 3166 CD PRO A 216 0.141 12.714 3.750 1.00 0.00 C ATOM 0 HA PRO A 216 0.386 10.551 6.074 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.364 13.086 6.799 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.200 12.018 5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 216 0.433 14.366 5.090 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.891 13.842 4.271 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.552 13.360 3.212 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.760 12.218 3.003 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.334 10.923 7.730 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.258 11.127 8.823 1.00 0.00 C ATOM 3176 C ILE A 217 -2.197 9.972 9.817 1.00 0.00 C ATOM 3177 O ILE A 217 -2.407 8.815 9.393 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.692 11.292 8.279 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -3.996 12.765 7.994 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.715 10.715 9.243 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.891 13.661 9.212 1.00 0.00 C ATOM 0 H ILE A 217 -1.085 9.948 7.561 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.970 12.037 9.349 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.759 10.737 7.344 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.309 13.126 7.229 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.002 12.845 7.582 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.716 10.846 8.832 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.519 9.653 9.389 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.645 11.232 10.200 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.121 14.688 8.929 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.598 13.327 9.971 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.879 13.613 9.613 1.00 0.00 H new