USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1294 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 136 GLN :FLIP amide:sc= 0.49 F(o=-2.7,f=-1.6) USER MOD Set 1.2: A 138 ASN :FLIP amide:sc= -2.07! F(o=-2.7,f=-1.6!) USER MOD Set 2.1: A 80 CYS SG : rot -121:sc= -6.42 USER MOD Set 2.2: A 113 SER OG : rot 127:sc= 0.382 USER MOD Set 3.1: A 39 CYS SG : rot 10:sc= 0.351 USER MOD Set 3.2: A 117 TYR OH : rot 121:sc= 0.0792 USER MOD Set 4.1: A 34 LYS NZ :NH3+ -114:sc= 0.168 (180deg=0) USER MOD Set 4.2: A 88 THR OG1 : rot -174:sc= 0.211 USER MOD Set 5.1: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN :FLIP amide:sc= -1.58 F(o=-2.5!,f=-1.6) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc=-0.00442 K(o=-0.0044,f=-1.5) USER MOD Single : A 18 MET CE :methyl -121:sc= -2.02 (180deg=-7.89!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 33:sc= 0.69 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -128:sc= 1.24 (180deg=-0.234) USER MOD Single : A 41 SER OG : rot -170:sc= -1.82 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.267 K(o=-0.27,f=-2.6!) USER MOD Single : A 53 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.255) USER MOD Single : A 54 GLN : amide:sc= -1.38 X(o=-1.4,f=-0.91) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -2.97 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.234 F(o=-0.87,f=-0.23) USER MOD Single : A 82 TYR OH : rot -148:sc= -0.0164 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.692 USER MOD Single : A 91 THR OG1 : rot -63:sc= 1.5 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot -0:sc= 1.04 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -80:sc= -3.87! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 167:sc=-0.000508 (180deg=-0.0534) USER MOD Single : A 127 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.367) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -0.556 F(o=-1.1,f=-0.56) USER MOD Single : A 144 LYS NZ :NH3+ 167:sc= 1.17 (180deg=1.05) USER MOD Single : A 147 SER OG : rot 180:sc= 0.0287 USER MOD Single : A 148 THR OG1 : rot 171:sc= -1.41! USER MOD Single : A 152 LYS NZ :NH3+ -155:sc= 0.0193 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 160 SER OG : rot 180:sc= -0.464 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 3.236 -15.430 3.531 1.00 0.00 N ATOM 49 CA VAL A 5 3.676 -14.464 2.529 1.00 0.00 C ATOM 50 C VAL A 5 4.727 -13.520 3.106 1.00 0.00 C ATOM 51 O VAL A 5 4.768 -13.277 4.313 1.00 0.00 O ATOM 52 CB VAL A 5 2.486 -13.650 1.993 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.877 -12.844 0.763 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.312 -14.562 1.675 1.00 0.00 C ATOM 0 HA VAL A 5 4.120 -15.023 1.705 1.00 0.00 H new ATOM 0 HB VAL A 5 2.185 -12.951 2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 5 2.014 -12.280 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.681 -12.154 1.020 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.216 -13.520 -0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.481 -13.967 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.610 -15.289 0.920 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.002 -15.085 2.580 1.00 0.00 H new ATOM 64 N THR A 6 5.575 -13.000 2.231 1.00 0.00 N ATOM 65 CA THR A 6 6.641 -12.088 2.623 1.00 0.00 C ATOM 66 C THR A 6 6.496 -10.763 1.895 1.00 0.00 C ATOM 67 O THR A 6 5.678 -10.631 1.002 1.00 0.00 O ATOM 68 CB THR A 6 8.009 -12.703 2.321 1.00 0.00 C ATOM 69 OG1 THR A 6 7.919 -14.114 2.238 1.00 0.00 O ATOM 70 CG2 THR A 6 9.056 -12.371 3.362 1.00 0.00 C ATOM 0 H THR A 6 5.544 -13.197 1.231 1.00 0.00 H new ATOM 0 HA THR A 6 6.565 -11.911 3.696 1.00 0.00 H new ATOM 0 HB THR A 6 8.315 -12.271 1.368 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.804 -14.487 2.043 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.002 -12.838 3.088 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.186 -11.290 3.415 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.735 -12.746 4.334 1.00 0.00 H new ATOM 78 N VAL A 7 7.289 -9.782 2.283 1.00 0.00 N ATOM 79 CA VAL A 7 7.241 -8.471 1.648 1.00 0.00 C ATOM 80 C VAL A 7 8.441 -8.278 0.721 1.00 0.00 C ATOM 81 O VAL A 7 9.593 -8.293 1.155 1.00 0.00 O ATOM 82 CB VAL A 7 7.169 -7.344 2.694 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.342 -7.411 3.654 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.082 -5.975 2.032 1.00 0.00 C ATOM 0 H VAL A 7 7.975 -9.864 3.034 1.00 0.00 H new ATOM 0 HA VAL A 7 6.332 -8.423 1.048 1.00 0.00 H new ATOM 0 HB VAL A 7 6.256 -7.491 3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.264 -6.603 4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.332 -8.369 4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.274 -7.310 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.033 -5.202 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.964 -5.814 1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.187 -5.927 1.411 1.00 0.00 H new ATOM 94 N ASN A 8 8.142 -8.111 -0.560 1.00 0.00 N ATOM 95 CA ASN A 8 9.164 -7.928 -1.592 1.00 0.00 C ATOM 96 C ASN A 8 10.026 -6.696 -1.320 1.00 0.00 C ATOM 97 O ASN A 8 9.538 -5.679 -0.828 1.00 0.00 O ATOM 98 CB ASN A 8 8.516 -7.817 -2.981 1.00 0.00 C ATOM 99 CG ASN A 8 9.501 -8.082 -4.102 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.406 -7.298 -5.171 1.00 0.00 O flip ATOM 101 ND2 ASN A 8 10.338 -8.980 -4.011 1.00 0.00 N flip ATOM 0 H ASN A 8 7.187 -8.098 -0.917 1.00 0.00 H new ATOM 0 HA ASN A 8 9.811 -8.805 -1.568 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.691 -8.526 -3.051 1.00 0.00 H new ATOM 0 HB3 ASN A 8 8.092 -6.820 -3.102 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.376 -9.559 -3.172 1.00 0.00 H new ATOM 0 HD22 ASN A 8 10.994 -9.145 -4.775 1.00 0.00 H new ATOM 108 N ASP A 9 11.315 -6.800 -1.654 1.00 0.00 N ATOM 109 CA ASP A 9 12.271 -5.702 -1.462 1.00 0.00 C ATOM 110 C ASP A 9 11.735 -4.378 -2.012 1.00 0.00 C ATOM 111 O ASP A 9 12.122 -3.305 -1.552 1.00 0.00 O ATOM 112 CB ASP A 9 13.599 -6.041 -2.140 1.00 0.00 C ATOM 113 CG ASP A 9 14.464 -6.954 -1.294 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.788 -6.573 -0.149 1.00 0.00 O ATOM 115 OD2 ASP A 9 14.819 -8.051 -1.776 1.00 0.00 O ATOM 0 H ASP A 9 11.725 -7.640 -2.062 1.00 0.00 H new ATOM 0 HA ASP A 9 12.424 -5.582 -0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.402 -6.519 -3.100 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.143 -5.120 -2.348 1.00 0.00 H new ATOM 120 N GLU A 10 10.841 -4.461 -2.996 1.00 0.00 N ATOM 121 CA GLU A 10 10.253 -3.269 -3.600 1.00 0.00 C ATOM 122 C GLU A 10 9.546 -2.435 -2.547 1.00 0.00 C ATOM 123 O GLU A 10 9.573 -1.206 -2.582 1.00 0.00 O ATOM 124 CB GLU A 10 9.273 -3.658 -4.709 1.00 0.00 C ATOM 125 CG GLU A 10 9.119 -2.593 -5.784 1.00 0.00 C ATOM 126 CD GLU A 10 9.810 -2.969 -7.081 1.00 0.00 C ATOM 127 OE1 GLU A 10 9.236 -3.771 -7.848 1.00 0.00 O ATOM 128 OE2 GLU A 10 10.924 -2.462 -7.330 1.00 0.00 O ATOM 0 H GLU A 10 10.509 -5.341 -3.391 1.00 0.00 H new ATOM 0 HA GLU A 10 11.055 -2.674 -4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.611 -4.585 -5.173 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.298 -3.860 -4.267 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.059 -2.427 -5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.528 -1.651 -5.418 1.00 0.00 H new ATOM 135 N VAL A 11 8.933 -3.124 -1.603 1.00 0.00 N ATOM 136 CA VAL A 11 8.227 -2.474 -0.512 1.00 0.00 C ATOM 137 C VAL A 11 9.191 -1.672 0.355 1.00 0.00 C ATOM 138 O VAL A 11 8.800 -0.696 0.996 1.00 0.00 O ATOM 139 CB VAL A 11 7.506 -3.523 0.354 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.783 -2.882 1.537 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.550 -4.329 -0.510 1.00 0.00 C ATOM 0 H VAL A 11 8.909 -4.143 -1.569 1.00 0.00 H new ATOM 0 HA VAL A 11 7.493 -1.793 -0.942 1.00 0.00 H new ATOM 0 HB VAL A 11 8.253 -4.196 0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.287 -3.656 2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.505 -2.358 2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.041 -2.174 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.041 -5.071 0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.814 -3.662 -0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.109 -4.833 -1.298 1.00 0.00 H new ATOM 151 N ILE A 12 10.446 -2.092 0.369 1.00 0.00 N ATOM 152 CA ILE A 12 11.463 -1.421 1.152 1.00 0.00 C ATOM 153 C ILE A 12 11.899 -0.155 0.438 1.00 0.00 C ATOM 154 O ILE A 12 11.919 0.925 1.022 1.00 0.00 O ATOM 155 CB ILE A 12 12.678 -2.359 1.388 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.288 -3.545 2.272 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.849 -1.612 2.025 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.174 -4.417 1.731 1.00 0.00 C ATOM 0 H ILE A 12 10.783 -2.899 -0.157 1.00 0.00 H new ATOM 0 HA ILE A 12 11.047 -1.157 2.124 1.00 0.00 H new ATOM 0 HB ILE A 12 12.992 -2.727 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.170 -4.166 2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.988 -3.166 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.681 -2.300 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.163 -0.801 1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.539 -1.202 2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.974 -5.228 2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.273 -3.818 1.603 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.473 -4.834 0.769 1.00 0.00 H new ATOM 170 N LYS A 13 12.230 -0.293 -0.838 1.00 0.00 N ATOM 171 CA LYS A 13 12.646 0.851 -1.645 1.00 0.00 C ATOM 172 C LYS A 13 11.586 1.950 -1.589 1.00 0.00 C ATOM 173 O LYS A 13 11.902 3.137 -1.641 1.00 0.00 O ATOM 174 CB LYS A 13 12.893 0.427 -3.094 1.00 0.00 C ATOM 175 CG LYS A 13 13.897 -0.705 -3.234 1.00 0.00 C ATOM 176 CD LYS A 13 14.051 -1.141 -4.684 1.00 0.00 C ATOM 177 CE LYS A 13 15.320 -0.579 -5.307 1.00 0.00 C ATOM 178 NZ LYS A 13 15.040 0.603 -6.167 1.00 0.00 N ATOM 0 H LYS A 13 12.220 -1.182 -1.338 1.00 0.00 H new ATOM 0 HA LYS A 13 13.579 1.240 -1.236 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.947 0.120 -3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.248 1.288 -3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.864 -0.385 -2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.576 -1.554 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.070 -2.230 -4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.186 -0.809 -5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.017 -0.297 -4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.806 -1.353 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.930 0.956 -6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.395 0.329 -6.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.599 1.352 -5.595 1.00 0.00 H new ATOM 192 N VAL A 14 10.328 1.536 -1.451 1.00 0.00 N ATOM 193 CA VAL A 14 9.222 2.469 -1.353 1.00 0.00 C ATOM 194 C VAL A 14 9.164 3.068 0.039 1.00 0.00 C ATOM 195 O VAL A 14 8.853 4.245 0.206 1.00 0.00 O ATOM 196 CB VAL A 14 7.881 1.782 -1.647 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.761 2.805 -1.704 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.954 0.971 -2.934 1.00 0.00 C ATOM 0 H VAL A 14 10.055 0.554 -1.405 1.00 0.00 H new ATOM 0 HA VAL A 14 9.390 3.251 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 14 7.665 1.089 -0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.818 2.301 -1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.691 3.322 -0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.969 3.528 -2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.991 0.495 -3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.198 1.631 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.725 0.206 -2.839 1.00 0.00 H new ATOM 208 N PHE A 15 9.467 2.252 1.042 1.00 0.00 N ATOM 209 CA PHE A 15 9.447 2.722 2.413 1.00 0.00 C ATOM 210 C PHE A 15 10.593 3.691 2.647 1.00 0.00 C ATOM 211 O PHE A 15 10.406 4.761 3.221 1.00 0.00 O ATOM 212 CB PHE A 15 9.545 1.550 3.387 1.00 0.00 C ATOM 213 CG PHE A 15 9.262 1.933 4.810 1.00 0.00 C ATOM 214 CD1 PHE A 15 8.170 2.727 5.126 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.090 1.502 5.831 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.911 3.082 6.436 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.836 1.852 7.143 1.00 0.00 C ATOM 218 CZ PHE A 15 8.744 2.644 7.446 1.00 0.00 C ATOM 0 H PHE A 15 9.726 1.272 0.929 1.00 0.00 H new ATOM 0 HA PHE A 15 8.502 3.237 2.588 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.844 0.773 3.081 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.544 1.119 3.326 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.515 3.072 4.340 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.945 0.884 5.600 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.058 3.702 6.670 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.489 1.507 7.931 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.543 2.919 8.471 1.00 0.00 H new ATOM 228 N ASN A 16 11.779 3.318 2.181 1.00 0.00 N ATOM 229 CA ASN A 16 12.947 4.170 2.327 1.00 0.00 C ATOM 230 C ASN A 16 12.785 5.429 1.485 1.00 0.00 C ATOM 231 O ASN A 16 13.289 6.493 1.838 1.00 0.00 O ATOM 232 CB ASN A 16 14.212 3.420 1.915 1.00 0.00 C ATOM 233 CG ASN A 16 14.586 2.332 2.903 1.00 0.00 C ATOM 234 OD1 ASN A 16 13.799 1.975 3.780 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.794 1.799 2.765 1.00 0.00 N ATOM 0 H ASN A 16 11.954 2.435 1.701 1.00 0.00 H new ATOM 0 HA ASN A 16 13.040 4.455 3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.064 2.977 0.930 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.037 4.126 1.827 1.00 0.00 H new ATOM 0 HD21 ASN A 16 16.102 1.063 3.400 1.00 0.00 H new ATOM 0 HD22 ASN A 16 16.414 2.125 2.024 1.00 0.00 H new ATOM 242 N ASP A 17 12.066 5.304 0.374 1.00 0.00 N ATOM 243 CA ASP A 17 11.828 6.438 -0.505 1.00 0.00 C ATOM 244 C ASP A 17 10.767 7.355 0.081 1.00 0.00 C ATOM 245 O ASP A 17 10.934 8.574 0.125 1.00 0.00 O ATOM 246 CB ASP A 17 11.400 5.963 -1.890 1.00 0.00 C ATOM 247 CG ASP A 17 12.576 5.546 -2.752 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.638 5.217 -2.185 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.433 5.548 -3.993 1.00 0.00 O ATOM 0 H ASP A 17 11.640 4.431 0.064 1.00 0.00 H new ATOM 0 HA ASP A 17 12.760 6.996 -0.599 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.714 5.122 -1.786 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.852 6.761 -2.391 1.00 0.00 H new ATOM 254 N MET A 18 9.679 6.755 0.539 1.00 0.00 N ATOM 255 CA MET A 18 8.587 7.506 1.136 1.00 0.00 C ATOM 256 C MET A 18 8.958 8.020 2.525 1.00 0.00 C ATOM 257 O MET A 18 8.362 8.974 3.024 1.00 0.00 O ATOM 258 CB MET A 18 7.344 6.633 1.204 1.00 0.00 C ATOM 259 CG MET A 18 6.780 6.328 -0.168 1.00 0.00 C ATOM 260 SD MET A 18 5.266 5.362 -0.100 1.00 0.00 S ATOM 261 CE MET A 18 4.079 6.680 0.110 1.00 0.00 C ATOM 0 H MET A 18 9.529 5.747 0.508 1.00 0.00 H new ATOM 0 HA MET A 18 8.383 8.375 0.510 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.586 5.699 1.711 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.584 7.133 1.804 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.585 7.264 -0.692 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.525 5.786 -0.750 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.526 6.528 1.037 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.601 7.636 0.152 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.385 6.682 -0.730 1.00 0.00 H new ATOM 271 N LYS A 19 9.955 7.390 3.138 1.00 0.00 N ATOM 272 CA LYS A 19 10.420 7.786 4.460 1.00 0.00 C ATOM 273 C LYS A 19 11.559 8.803 4.361 1.00 0.00 C ATOM 274 O LYS A 19 11.873 9.490 5.333 1.00 0.00 O ATOM 275 CB LYS A 19 10.880 6.546 5.238 1.00 0.00 C ATOM 276 CG LYS A 19 11.475 6.853 6.604 1.00 0.00 C ATOM 277 CD LYS A 19 10.519 7.668 7.456 1.00 0.00 C ATOM 278 CE LYS A 19 9.333 6.837 7.915 1.00 0.00 C ATOM 279 NZ LYS A 19 8.824 7.280 9.243 1.00 0.00 N ATOM 0 H LYS A 19 10.458 6.599 2.736 1.00 0.00 H new ATOM 0 HA LYS A 19 9.594 8.259 4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 19 10.030 5.875 5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.621 6.012 4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 19 11.715 5.921 7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 19 12.410 7.399 6.480 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.048 8.059 8.325 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.164 8.526 6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.533 6.908 7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.624 5.788 7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.015 6.688 9.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.579 7.189 9.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.522 8.273 9.185 1.00 0.00 H new ATOM 293 N VAL A 20 12.182 8.886 3.188 1.00 0.00 N ATOM 294 CA VAL A 20 13.287 9.804 2.966 1.00 0.00 C ATOM 295 C VAL A 20 12.971 10.809 1.854 1.00 0.00 C ATOM 296 O VAL A 20 13.865 11.467 1.324 1.00 0.00 O ATOM 297 CB VAL A 20 14.554 9.020 2.598 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.754 9.940 2.504 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.809 7.909 3.604 1.00 0.00 C ATOM 0 H VAL A 20 11.935 8.323 2.374 1.00 0.00 H new ATOM 0 HA VAL A 20 13.447 10.357 3.891 1.00 0.00 H new ATOM 0 HB VAL A 20 14.397 8.568 1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.638 9.359 2.242 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.575 10.694 1.738 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.913 10.430 3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.712 7.365 3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.937 8.340 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.961 7.224 3.612 1.00 0.00 H new ATOM 309 N ARG A 21 11.700 10.918 1.496 1.00 0.00 N ATOM 310 CA ARG A 21 11.286 11.832 0.441 1.00 0.00 C ATOM 311 C ARG A 21 11.656 13.272 0.790 1.00 0.00 C ATOM 312 O ARG A 21 11.083 13.871 1.701 1.00 0.00 O ATOM 313 CB ARG A 21 9.777 11.713 0.216 1.00 0.00 C ATOM 314 CG ARG A 21 9.239 12.660 -0.843 1.00 0.00 C ATOM 315 CD ARG A 21 7.931 12.153 -1.429 1.00 0.00 C ATOM 316 NE ARG A 21 7.054 13.249 -1.837 1.00 0.00 N ATOM 317 CZ ARG A 21 6.357 14.005 -0.988 1.00 0.00 C ATOM 318 NH1 ARG A 21 6.429 13.795 0.323 1.00 0.00 N ATOM 319 NH2 ARG A 21 5.585 14.978 -1.451 1.00 0.00 N ATOM 0 H ARG A 21 10.939 10.387 1.919 1.00 0.00 H new ATOM 0 HA ARG A 21 11.809 11.562 -0.476 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.542 10.689 -0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.262 11.905 1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.085 13.647 -0.406 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.975 12.775 -1.638 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.141 11.517 -2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.419 11.534 -0.692 1.00 0.00 H new ATOM 0 HE ARG A 21 6.970 13.448 -2.834 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.022 13.050 0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.892 14.379 0.963 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.525 15.147 -2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.051 15.557 -0.803 1.00 0.00 H new ATOM 333 N LYS A 22 12.615 13.820 0.050 1.00 0.00 N ATOM 334 CA LYS A 22 13.070 15.189 0.265 1.00 0.00 C ATOM 335 C LYS A 22 12.917 16.013 -1.010 1.00 0.00 C ATOM 336 O LYS A 22 13.655 15.816 -1.975 1.00 0.00 O ATOM 337 CB LYS A 22 14.529 15.198 0.722 1.00 0.00 C ATOM 338 CG LYS A 22 14.952 16.502 1.379 1.00 0.00 C ATOM 339 CD LYS A 22 16.423 16.796 1.140 1.00 0.00 C ATOM 340 CE LYS A 22 16.725 16.967 -0.340 1.00 0.00 C ATOM 341 NZ LYS A 22 17.827 17.941 -0.576 1.00 0.00 N ATOM 0 H LYS A 22 13.094 13.334 -0.708 1.00 0.00 H new ATOM 0 HA LYS A 22 12.453 15.636 1.044 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.686 14.379 1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 22 15.172 15.009 -0.138 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.348 17.320 0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.760 16.449 2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.706 17.702 1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.028 15.984 1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.996 16.002 -0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.826 17.304 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.001 18.028 -1.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.559 18.869 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.692 17.607 -0.105 1.00 0.00 H new ATOM 355 N SER A 23 11.960 16.934 -1.010 1.00 0.00 N ATOM 356 CA SER A 23 11.725 17.780 -2.174 1.00 0.00 C ATOM 357 C SER A 23 12.944 18.652 -2.468 1.00 0.00 C ATOM 358 O SER A 23 13.314 19.508 -1.663 1.00 0.00 O ATOM 359 CB SER A 23 10.497 18.664 -1.946 1.00 0.00 C ATOM 360 OG SER A 23 10.719 19.583 -0.891 1.00 0.00 O ATOM 0 H SER A 23 11.338 17.113 -0.222 1.00 0.00 H new ATOM 0 HA SER A 23 11.547 17.133 -3.033 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.261 19.207 -2.861 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.634 18.040 -1.713 1.00 0.00 H new ATOM 0 HG SER A 23 11.664 19.841 -0.875 1.00 0.00 H new ATOM 366 N SER A 24 13.561 18.433 -3.625 1.00 0.00 N ATOM 367 CA SER A 24 14.734 19.201 -4.026 1.00 0.00 C ATOM 368 C SER A 24 14.412 20.111 -5.204 1.00 0.00 C ATOM 369 O SER A 24 14.449 21.336 -5.082 1.00 0.00 O ATOM 370 CB SER A 24 15.883 18.260 -4.395 1.00 0.00 C ATOM 371 OG SER A 24 17.139 18.857 -4.125 1.00 0.00 O ATOM 0 H SER A 24 13.267 17.729 -4.302 1.00 0.00 H new ATOM 0 HA SER A 24 15.036 19.822 -3.182 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.791 17.331 -3.833 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.820 18.001 -5.452 1.00 0.00 H new ATOM 0 HG SER A 24 17.856 18.235 -4.368 1.00 0.00 H new ATOM 377 N THR A 25 14.104 19.507 -6.344 1.00 0.00 N ATOM 378 CA THR A 25 13.785 20.260 -7.545 1.00 0.00 C ATOM 379 C THR A 25 12.498 19.739 -8.186 1.00 0.00 C ATOM 380 O THR A 25 12.296 18.530 -8.276 1.00 0.00 O ATOM 381 CB THR A 25 14.946 20.163 -8.529 1.00 0.00 C ATOM 382 OG1 THR A 25 15.002 18.874 -9.114 1.00 0.00 O ATOM 383 CG2 THR A 25 16.290 20.437 -7.888 1.00 0.00 C ATOM 0 H THR A 25 14.069 18.494 -6.460 1.00 0.00 H new ATOM 0 HA THR A 25 13.627 21.304 -7.276 1.00 0.00 H new ATOM 0 HB THR A 25 14.755 20.927 -9.282 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.752 18.833 -9.743 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.075 20.353 -8.639 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.295 21.443 -7.469 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.469 19.712 -7.094 1.00 0.00 H new ATOM 391 N PRO A 26 11.601 20.640 -8.646 1.00 0.00 N ATOM 392 CA PRO A 26 10.329 20.259 -9.271 1.00 0.00 C ATOM 393 C PRO A 26 10.454 19.075 -10.232 1.00 0.00 C ATOM 394 O PRO A 26 9.502 18.318 -10.421 1.00 0.00 O ATOM 395 CB PRO A 26 9.896 21.529 -10.029 1.00 0.00 C ATOM 396 CG PRO A 26 10.983 22.537 -9.814 1.00 0.00 C ATOM 397 CD PRO A 26 11.739 22.100 -8.596 1.00 0.00 C ATOM 0 HA PRO A 26 9.610 19.925 -8.523 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.762 21.322 -11.091 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.942 21.900 -9.654 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.642 22.587 -10.681 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.565 23.534 -9.673 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.783 22.411 -8.633 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.314 22.517 -7.683 1.00 0.00 H new ATOM 405 N GLU A 27 11.625 18.921 -10.841 1.00 0.00 N ATOM 406 CA GLU A 27 11.855 17.832 -11.782 1.00 0.00 C ATOM 407 C GLU A 27 11.986 16.491 -11.064 1.00 0.00 C ATOM 408 O GLU A 27 11.583 15.454 -11.592 1.00 0.00 O ATOM 409 CB GLU A 27 13.111 18.104 -12.612 1.00 0.00 C ATOM 410 CG GLU A 27 13.176 17.297 -13.899 1.00 0.00 C ATOM 411 CD GLU A 27 12.089 17.681 -14.883 1.00 0.00 C ATOM 412 OE1 GLU A 27 11.918 18.892 -15.137 1.00 0.00 O ATOM 413 OE2 GLU A 27 11.406 16.771 -15.400 1.00 0.00 O ATOM 0 H GLU A 27 12.427 19.535 -10.700 1.00 0.00 H new ATOM 0 HA GLU A 27 10.991 17.778 -12.444 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.152 19.166 -12.856 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.991 17.881 -12.008 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.151 17.441 -14.365 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.089 16.236 -13.663 1.00 0.00 H new ATOM 420 N GLU A 28 12.553 16.515 -9.864 1.00 0.00 N ATOM 421 CA GLU A 28 12.739 15.298 -9.083 1.00 0.00 C ATOM 422 C GLU A 28 11.462 14.911 -8.346 1.00 0.00 C ATOM 423 O GLU A 28 11.179 13.727 -8.162 1.00 0.00 O ATOM 424 CB GLU A 28 13.886 15.480 -8.086 1.00 0.00 C ATOM 425 CG GLU A 28 15.241 15.677 -8.748 1.00 0.00 C ATOM 426 CD GLU A 28 16.021 14.382 -8.874 1.00 0.00 C ATOM 427 OE1 GLU A 28 16.334 13.773 -7.830 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.319 13.979 -10.018 1.00 0.00 O ATOM 0 H GLU A 28 12.892 17.363 -9.410 1.00 0.00 H new ATOM 0 HA GLU A 28 12.988 14.492 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.672 16.340 -7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.932 14.607 -7.435 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.098 16.109 -9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.824 16.393 -8.169 1.00 0.00 H new ATOM 435 N ILE A 29 10.687 15.909 -7.933 1.00 0.00 N ATOM 436 CA ILE A 29 9.441 15.658 -7.226 1.00 0.00 C ATOM 437 C ILE A 29 8.475 14.866 -8.111 1.00 0.00 C ATOM 438 O ILE A 29 7.618 14.139 -7.611 1.00 0.00 O ATOM 439 CB ILE A 29 8.807 17.000 -6.740 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.489 17.482 -5.455 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.301 16.884 -6.492 1.00 0.00 C ATOM 442 CD1 ILE A 29 11.001 17.468 -5.491 1.00 0.00 C ATOM 0 H ILE A 29 10.901 16.896 -8.076 1.00 0.00 H new ATOM 0 HA ILE A 29 9.652 15.055 -6.343 1.00 0.00 H new ATOM 0 HB ILE A 29 8.962 17.722 -7.542 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.155 18.498 -5.243 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.154 16.857 -4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.912 17.845 -6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.801 16.594 -7.416 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.115 16.130 -5.727 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.391 17.826 -4.538 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.351 16.451 -5.668 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.352 18.117 -6.293 1.00 0.00 H new ATOM 454 N LYS A 30 8.618 15.003 -9.421 1.00 0.00 N ATOM 455 CA LYS A 30 7.753 14.281 -10.341 1.00 0.00 C ATOM 456 C LYS A 30 7.974 12.783 -10.222 1.00 0.00 C ATOM 457 O LYS A 30 7.063 11.988 -10.453 1.00 0.00 O ATOM 458 CB LYS A 30 7.983 14.740 -11.782 1.00 0.00 C ATOM 459 CG LYS A 30 7.293 16.049 -12.129 1.00 0.00 C ATOM 460 CD LYS A 30 7.789 16.605 -13.455 1.00 0.00 C ATOM 461 CE LYS A 30 7.533 15.636 -14.599 1.00 0.00 C ATOM 462 NZ LYS A 30 7.316 16.344 -15.891 1.00 0.00 N ATOM 0 H LYS A 30 9.315 15.599 -9.866 1.00 0.00 H new ATOM 0 HA LYS A 30 6.720 14.501 -10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 30 9.054 14.849 -11.952 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.630 13.964 -12.461 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.216 15.892 -12.179 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.472 16.777 -11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 30 7.292 17.553 -13.662 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.857 16.814 -13.386 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.380 14.957 -14.695 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.660 15.026 -14.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.145 15.647 -16.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.492 16.973 -15.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.159 16.906 -16.124 1.00 0.00 H new ATOM 476 N LYS A 31 9.180 12.403 -9.831 1.00 0.00 N ATOM 477 CA LYS A 31 9.514 11.005 -9.646 1.00 0.00 C ATOM 478 C LYS A 31 9.281 10.585 -8.192 1.00 0.00 C ATOM 479 O LYS A 31 9.304 9.397 -7.870 1.00 0.00 O ATOM 480 CB LYS A 31 10.970 10.762 -10.054 1.00 0.00 C ATOM 481 CG LYS A 31 11.487 9.376 -9.707 1.00 0.00 C ATOM 482 CD LYS A 31 12.377 8.819 -10.807 1.00 0.00 C ATOM 483 CE LYS A 31 12.645 7.336 -10.612 1.00 0.00 C ATOM 484 NZ LYS A 31 13.588 7.084 -9.487 1.00 0.00 N ATOM 0 H LYS A 31 9.945 13.049 -9.636 1.00 0.00 H new ATOM 0 HA LYS A 31 8.866 10.399 -10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.066 10.915 -11.129 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.601 11.506 -9.568 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.046 9.419 -8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.645 8.703 -9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.903 8.980 -11.775 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.322 9.362 -10.821 1.00 0.00 H new ATOM 0 HE2 LYS A 31 11.705 6.820 -10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.056 6.918 -11.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.744 6.061 -9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.494 7.555 -9.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.185 7.460 -8.605 1.00 0.00 H new ATOM 498 N ARG A 32 9.061 11.564 -7.318 1.00 0.00 N ATOM 499 CA ARG A 32 8.830 11.294 -5.915 1.00 0.00 C ATOM 500 C ARG A 32 7.560 10.471 -5.726 1.00 0.00 C ATOM 501 O ARG A 32 6.536 10.740 -6.356 1.00 0.00 O ATOM 502 CB ARG A 32 8.740 12.603 -5.131 1.00 0.00 C ATOM 503 CG ARG A 32 9.928 12.833 -4.221 1.00 0.00 C ATOM 504 CD ARG A 32 11.235 12.842 -4.996 1.00 0.00 C ATOM 505 NE ARG A 32 11.805 11.501 -5.133 1.00 0.00 N ATOM 506 CZ ARG A 32 12.757 11.179 -6.009 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.257 12.092 -6.833 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.213 9.934 -6.061 1.00 0.00 N ATOM 0 H ARG A 32 9.039 12.553 -7.565 1.00 0.00 H new ATOM 0 HA ARG A 32 9.671 10.716 -5.533 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.660 13.434 -5.831 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.828 12.600 -4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.808 13.782 -3.698 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.961 12.053 -3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 32 11.066 13.266 -5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.951 13.490 -4.490 1.00 0.00 H new ATOM 0 HE ARG A 32 11.452 10.767 -4.520 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.913 13.052 -6.800 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.985 11.834 -7.499 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.835 9.226 -5.432 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.941 9.685 -6.730 1.00 0.00 H new ATOM 522 N LYS A 33 7.628 9.470 -4.857 1.00 0.00 N ATOM 523 CA LYS A 33 6.478 8.617 -4.594 1.00 0.00 C ATOM 524 C LYS A 33 5.674 9.142 -3.410 1.00 0.00 C ATOM 525 O LYS A 33 6.069 8.979 -2.256 1.00 0.00 O ATOM 526 CB LYS A 33 6.930 7.181 -4.324 1.00 0.00 C ATOM 527 CG LYS A 33 7.073 6.339 -5.581 1.00 0.00 C ATOM 528 CD LYS A 33 7.918 5.099 -5.333 1.00 0.00 C ATOM 529 CE LYS A 33 9.331 5.268 -5.868 1.00 0.00 C ATOM 530 NZ LYS A 33 10.279 4.298 -5.253 1.00 0.00 N ATOM 0 H LYS A 33 8.464 9.230 -4.325 1.00 0.00 H new ATOM 0 HA LYS A 33 5.840 8.627 -5.478 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.886 7.203 -3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.213 6.703 -3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.086 6.042 -5.935 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.528 6.938 -6.370 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.956 4.892 -4.264 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.449 4.237 -5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.327 5.136 -6.950 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.674 6.284 -5.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.103 4.809 -4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.803 3.790 -4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.594 3.617 -5.973 1.00 0.00 H new ATOM 544 N LYS A 34 4.543 9.774 -3.707 1.00 0.00 N ATOM 545 CA LYS A 34 3.678 10.324 -2.669 1.00 0.00 C ATOM 546 C LYS A 34 2.660 9.288 -2.203 1.00 0.00 C ATOM 547 O LYS A 34 2.212 9.317 -1.058 1.00 0.00 O ATOM 548 CB LYS A 34 2.961 11.573 -3.187 1.00 0.00 C ATOM 549 CG LYS A 34 2.377 12.441 -2.084 1.00 0.00 C ATOM 550 CD LYS A 34 1.392 13.457 -2.638 1.00 0.00 C ATOM 551 CE LYS A 34 1.517 14.799 -1.934 1.00 0.00 C ATOM 552 NZ LYS A 34 0.463 14.983 -0.899 1.00 0.00 N ATOM 0 H LYS A 34 4.204 9.918 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 34 4.299 10.599 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.662 12.167 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.160 11.269 -3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.876 11.810 -1.350 1.00 0.00 H new ATOM 0 HG3 LYS A 34 3.182 12.959 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.566 13.588 -3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.376 13.079 -2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.500 14.875 -1.469 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.449 15.602 -2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -0.171 15.757 -1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.085 14.104 -0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.908 15.216 0.012 1.00 0.00 H new ATOM 566 N ALA A 35 2.306 8.366 -3.097 1.00 0.00 N ATOM 567 CA ALA A 35 1.356 7.315 -2.790 1.00 0.00 C ATOM 568 C ALA A 35 1.637 6.105 -3.664 1.00 0.00 C ATOM 569 O ALA A 35 2.040 6.245 -4.817 1.00 0.00 O ATOM 570 CB ALA A 35 -0.072 7.810 -2.991 1.00 0.00 C ATOM 0 H ALA A 35 2.672 8.332 -4.049 1.00 0.00 H new ATOM 0 HA ALA A 35 1.465 7.027 -1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.772 7.008 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.259 8.659 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.208 8.118 -4.028 1.00 0.00 H new ATOM 576 N VAL A 36 1.436 4.922 -3.114 1.00 0.00 N ATOM 577 CA VAL A 36 1.683 3.699 -3.852 1.00 0.00 C ATOM 578 C VAL A 36 0.884 2.540 -3.291 1.00 0.00 C ATOM 579 O VAL A 36 0.796 2.359 -2.076 1.00 0.00 O ATOM 580 CB VAL A 36 3.173 3.315 -3.838 1.00 0.00 C ATOM 581 CG1 VAL A 36 3.946 4.139 -4.851 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.768 3.464 -2.441 1.00 0.00 C ATOM 0 H VAL A 36 1.103 4.783 -2.160 1.00 0.00 H new ATOM 0 HA VAL A 36 1.371 3.896 -4.878 1.00 0.00 H new ATOM 0 HB VAL A 36 3.254 2.265 -4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.998 3.853 -4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.545 3.960 -5.848 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.852 5.197 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.822 3.186 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.673 4.499 -2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.235 2.814 -1.747 1.00 0.00 H new ATOM 592 N LEU A 37 0.326 1.741 -4.185 1.00 0.00 N ATOM 593 CA LEU A 37 -0.442 0.577 -3.783 1.00 0.00 C ATOM 594 C LEU A 37 0.411 -0.671 -3.945 1.00 0.00 C ATOM 595 O LEU A 37 1.255 -0.748 -4.839 1.00 0.00 O ATOM 596 CB LEU A 37 -1.732 0.462 -4.596 1.00 0.00 C ATOM 597 CG LEU A 37 -2.747 1.582 -4.349 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.569 1.853 -5.597 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.657 1.227 -3.183 1.00 0.00 C ATOM 0 H LEU A 37 0.391 1.878 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.724 0.685 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.477 0.448 -5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.204 -0.494 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.197 2.489 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.283 2.652 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.908 2.153 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.107 0.949 -5.881 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.372 2.033 -3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.194 0.306 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.058 1.087 -2.283 1.00 0.00 H new ATOM 611 N PHE A 38 0.218 -1.622 -3.051 1.00 0.00 N ATOM 612 CA PHE A 38 0.989 -2.844 -3.052 1.00 0.00 C ATOM 613 C PHE A 38 0.122 -4.039 -3.420 1.00 0.00 C ATOM 614 O PHE A 38 -1.066 -4.090 -3.089 1.00 0.00 O ATOM 615 CB PHE A 38 1.620 -3.037 -1.676 1.00 0.00 C ATOM 616 CG PHE A 38 2.562 -1.925 -1.267 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.150 -0.595 -1.242 1.00 0.00 C ATOM 618 CD2 PHE A 38 3.871 -2.212 -0.913 1.00 0.00 C ATOM 619 CE1 PHE A 38 3.022 0.410 -0.878 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.743 -1.204 -0.543 1.00 0.00 C ATOM 621 CZ PHE A 38 4.317 0.109 -0.526 1.00 0.00 C ATOM 0 H PHE A 38 -0.477 -1.567 -2.306 1.00 0.00 H new ATOM 0 HA PHE A 38 1.774 -2.769 -3.804 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.827 -3.119 -0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.164 -3.981 -1.667 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.134 -0.347 -1.511 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.215 -3.236 -0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.687 1.437 -0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.759 -1.445 -0.267 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.998 0.896 -0.238 1.00 0.00 H new ATOM 631 N CYS A 39 0.732 -4.993 -4.112 1.00 0.00 N ATOM 632 CA CYS A 39 0.038 -6.198 -4.555 1.00 0.00 C ATOM 633 C CYS A 39 0.984 -7.391 -4.524 1.00 0.00 C ATOM 634 O CYS A 39 2.170 -7.235 -4.277 1.00 0.00 O ATOM 635 CB CYS A 39 -0.510 -6.002 -5.971 1.00 0.00 C ATOM 636 SG CYS A 39 -2.022 -6.929 -6.322 1.00 0.00 S ATOM 0 H CYS A 39 1.715 -4.955 -4.381 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.794 -6.390 -3.878 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.704 -4.941 -6.129 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.257 -6.296 -6.688 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.484 -7.439 -5.219 1.00 0.00 H new ATOM 642 N LEU A 40 0.463 -8.581 -4.773 1.00 0.00 N ATOM 643 CA LEU A 40 1.291 -9.780 -4.764 1.00 0.00 C ATOM 644 C LEU A 40 2.027 -9.936 -6.094 1.00 0.00 C ATOM 645 O LEU A 40 1.454 -9.714 -7.161 1.00 0.00 O ATOM 646 CB LEU A 40 0.429 -11.007 -4.489 1.00 0.00 C ATOM 647 CG LEU A 40 -0.033 -11.151 -3.038 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.467 -11.660 -2.974 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.901 -12.075 -2.270 1.00 0.00 C ATOM 0 H LEU A 40 -0.522 -8.744 -4.983 1.00 0.00 H new ATOM 0 HA LEU A 40 2.033 -9.684 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.449 -10.969 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.991 -11.899 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.003 -10.167 -2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.773 -11.754 -1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.126 -10.957 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.530 -12.634 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.557 -12.166 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.906 -13.059 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.910 -11.663 -2.281 1.00 0.00 H new ATOM 661 N SER A 41 3.302 -10.313 -6.021 1.00 0.00 N ATOM 662 CA SER A 41 4.118 -10.491 -7.213 1.00 0.00 C ATOM 663 C SER A 41 3.561 -11.602 -8.085 1.00 0.00 C ATOM 664 O SER A 41 2.661 -12.334 -7.678 1.00 0.00 O ATOM 665 CB SER A 41 5.561 -10.828 -6.824 1.00 0.00 C ATOM 666 OG SER A 41 5.982 -10.078 -5.698 1.00 0.00 O ATOM 0 H SER A 41 3.790 -10.501 -5.145 1.00 0.00 H new ATOM 0 HA SER A 41 4.102 -9.557 -7.774 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.641 -11.893 -6.604 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.223 -10.626 -7.666 1.00 0.00 H new ATOM 0 HG SER A 41 6.947 -10.194 -5.570 1.00 0.00 H new ATOM 672 N ASP A 42 4.121 -11.737 -9.285 1.00 0.00 N ATOM 673 CA ASP A 42 3.698 -12.779 -10.213 1.00 0.00 C ATOM 674 C ASP A 42 3.793 -14.165 -9.566 1.00 0.00 C ATOM 675 O ASP A 42 3.153 -15.113 -10.020 1.00 0.00 O ATOM 676 CB ASP A 42 4.552 -12.737 -11.481 1.00 0.00 C ATOM 677 CG ASP A 42 4.329 -11.472 -12.286 1.00 0.00 C ATOM 678 OD1 ASP A 42 4.883 -10.420 -11.904 1.00 0.00 O ATOM 679 OD2 ASP A 42 3.601 -11.533 -13.299 1.00 0.00 O ATOM 0 H ASP A 42 4.868 -11.138 -9.636 1.00 0.00 H new ATOM 0 HA ASP A 42 2.657 -12.593 -10.476 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.605 -12.811 -11.209 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.321 -13.604 -12.100 1.00 0.00 H new ATOM 684 N ASP A 43 4.585 -14.275 -8.495 1.00 0.00 N ATOM 685 CA ASP A 43 4.739 -15.545 -7.790 1.00 0.00 C ATOM 686 C ASP A 43 3.660 -15.725 -6.721 1.00 0.00 C ATOM 687 O ASP A 43 3.446 -16.831 -6.226 1.00 0.00 O ATOM 688 CB ASP A 43 6.119 -15.635 -7.139 1.00 0.00 C ATOM 689 CG ASP A 43 6.495 -14.380 -6.374 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.993 -14.200 -5.244 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.290 -13.577 -6.905 1.00 0.00 O ATOM 0 H ASP A 43 5.125 -13.504 -8.102 1.00 0.00 H new ATOM 0 HA ASP A 43 4.633 -16.341 -8.527 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.140 -16.488 -6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.867 -15.822 -7.909 1.00 0.00 H new ATOM 696 N LYS A 44 2.979 -14.633 -6.371 1.00 0.00 N ATOM 697 CA LYS A 44 1.930 -14.664 -5.378 1.00 0.00 C ATOM 698 C LYS A 44 2.433 -15.224 -4.053 1.00 0.00 C ATOM 699 O LYS A 44 1.689 -15.863 -3.309 1.00 0.00 O ATOM 700 CB LYS A 44 0.764 -15.482 -5.902 1.00 0.00 C ATOM 701 CG LYS A 44 -0.501 -15.299 -5.096 1.00 0.00 C ATOM 702 CD LYS A 44 -1.334 -16.572 -5.054 1.00 0.00 C ATOM 703 CE LYS A 44 -0.632 -17.677 -4.280 1.00 0.00 C ATOM 704 NZ LYS A 44 -0.824 -19.010 -4.918 1.00 0.00 N ATOM 0 H LYS A 44 3.146 -13.710 -6.772 1.00 0.00 H new ATOM 0 HA LYS A 44 1.598 -13.643 -5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.570 -15.204 -6.938 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.039 -16.537 -5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.244 -14.999 -4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.093 -14.491 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.299 -16.361 -4.593 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.534 -16.910 -6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.433 -17.455 -4.216 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.014 -17.704 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.330 -19.736 -4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.839 -19.234 -4.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.437 -18.992 -5.883 1.00 0.00 H new ATOM 718 N LYS A 45 3.705 -14.976 -3.766 1.00 0.00 N ATOM 719 CA LYS A 45 4.318 -15.447 -2.530 1.00 0.00 C ATOM 720 C LYS A 45 4.798 -14.286 -1.656 1.00 0.00 C ATOM 721 O LYS A 45 5.101 -14.478 -0.479 1.00 0.00 O ATOM 722 CB LYS A 45 5.493 -16.378 -2.842 1.00 0.00 C ATOM 723 CG LYS A 45 5.936 -17.216 -1.653 1.00 0.00 C ATOM 724 CD LYS A 45 6.911 -18.309 -2.069 1.00 0.00 C ATOM 725 CE LYS A 45 8.340 -17.964 -1.678 1.00 0.00 C ATOM 726 NZ LYS A 45 9.328 -18.502 -2.654 1.00 0.00 N ATOM 0 H LYS A 45 4.333 -14.450 -4.374 1.00 0.00 H new ATOM 0 HA LYS A 45 3.556 -15.994 -1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.213 -17.042 -3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.336 -15.781 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.406 -16.573 -0.909 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.064 -17.667 -1.180 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.623 -19.251 -1.602 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.854 -18.457 -3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 45 8.447 -16.881 -1.612 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.552 -18.366 -0.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.290 -18.246 -2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.244 -19.538 -2.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.142 -18.099 -3.594 1.00 0.00 H new ATOM 740 N GLN A 46 4.875 -13.081 -2.228 1.00 0.00 N ATOM 741 CA GLN A 46 5.326 -11.918 -1.476 1.00 0.00 C ATOM 742 C GLN A 46 4.551 -10.653 -1.874 1.00 0.00 C ATOM 743 O GLN A 46 3.726 -10.678 -2.787 1.00 0.00 O ATOM 744 CB GLN A 46 6.827 -11.700 -1.681 1.00 0.00 C ATOM 745 CG GLN A 46 7.254 -11.726 -3.139 1.00 0.00 C ATOM 746 CD GLN A 46 8.489 -12.573 -3.378 1.00 0.00 C ATOM 747 OE1 GLN A 46 9.095 -13.088 -2.437 1.00 0.00 O ATOM 748 NE2 GLN A 46 8.871 -12.720 -4.640 1.00 0.00 N ATOM 0 H GLN A 46 4.632 -12.891 -3.200 1.00 0.00 H new ATOM 0 HA GLN A 46 5.133 -12.112 -0.421 1.00 0.00 H new ATOM 0 HB2 GLN A 46 7.109 -10.741 -1.246 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.375 -12.470 -1.137 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.434 -12.110 -3.746 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.448 -10.707 -3.474 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.340 -12.276 -5.389 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.696 -13.277 -4.861 1.00 0.00 H new ATOM 757 N ILE A 47 4.825 -9.555 -1.169 1.00 0.00 N ATOM 758 CA ILE A 47 4.167 -8.270 -1.417 1.00 0.00 C ATOM 759 C ILE A 47 5.069 -7.334 -2.216 1.00 0.00 C ATOM 760 O ILE A 47 6.190 -7.041 -1.817 1.00 0.00 O ATOM 761 CB ILE A 47 3.792 -7.580 -0.088 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.915 -8.508 0.750 1.00 0.00 C ATOM 763 CG2 ILE A 47 3.093 -6.245 -0.330 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.533 -8.711 0.176 1.00 0.00 C ATOM 0 H ILE A 47 5.508 -9.530 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 47 3.264 -8.477 -1.991 1.00 0.00 H new ATOM 0 HB ILE A 47 4.711 -7.371 0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.408 -9.476 0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.825 -8.099 1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.843 -5.786 0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.756 -5.583 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.180 -6.411 -0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.965 -9.381 0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.022 -7.751 0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.613 -9.149 -0.819 1.00 0.00 H new ATOM 776 N ILE A 48 4.563 -6.878 -3.346 1.00 0.00 N ATOM 777 CA ILE A 48 5.292 -5.997 -4.223 1.00 0.00 C ATOM 778 C ILE A 48 4.377 -4.900 -4.777 1.00 0.00 C ATOM 779 O ILE A 48 3.173 -5.090 -4.908 1.00 0.00 O ATOM 780 CB ILE A 48 5.888 -6.825 -5.371 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.595 -5.944 -6.381 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.809 -7.648 -6.049 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.321 -6.733 -7.447 1.00 0.00 C ATOM 0 H ILE A 48 3.628 -7.113 -3.679 1.00 0.00 H new ATOM 0 HA ILE A 48 6.091 -5.511 -3.663 1.00 0.00 H new ATOM 0 HB ILE A 48 6.628 -7.501 -4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.866 -5.288 -6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.308 -5.305 -5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.249 -8.228 -6.860 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.357 -8.324 -5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.044 -6.984 -6.452 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.807 -6.046 -8.140 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.072 -7.370 -6.980 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.608 -7.352 -7.990 1.00 0.00 H new ATOM 795 N VAL A 49 4.959 -3.755 -5.100 1.00 0.00 N ATOM 796 CA VAL A 49 4.193 -2.635 -5.634 1.00 0.00 C ATOM 797 C VAL A 49 3.813 -2.866 -7.093 1.00 0.00 C ATOM 798 O VAL A 49 4.578 -3.438 -7.869 1.00 0.00 O ATOM 799 CB VAL A 49 4.983 -1.314 -5.516 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.216 -0.140 -6.124 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.327 -1.034 -4.062 1.00 0.00 C ATOM 0 H VAL A 49 5.958 -3.575 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 49 3.282 -2.561 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 49 5.907 -1.427 -6.082 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.805 0.772 -6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.030 -0.335 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.265 -0.018 -5.605 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.884 -0.100 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.409 -0.953 -3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.935 -1.849 -3.669 1.00 0.00 H new ATOM 811 N GLU A 50 2.631 -2.383 -7.457 1.00 0.00 N ATOM 812 CA GLU A 50 2.143 -2.495 -8.820 1.00 0.00 C ATOM 813 C GLU A 50 2.220 -1.135 -9.496 1.00 0.00 C ATOM 814 O GLU A 50 1.506 -0.203 -9.128 1.00 0.00 O ATOM 815 CB GLU A 50 0.708 -3.015 -8.843 1.00 0.00 C ATOM 816 CG GLU A 50 0.571 -4.451 -8.364 1.00 0.00 C ATOM 817 CD GLU A 50 1.049 -5.457 -9.392 1.00 0.00 C ATOM 818 OE1 GLU A 50 0.854 -5.208 -10.601 1.00 0.00 O ATOM 819 OE2 GLU A 50 1.619 -6.492 -8.989 1.00 0.00 O ATOM 0 H GLU A 50 1.992 -1.908 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 50 2.767 -3.207 -9.360 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.088 -2.372 -8.218 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.321 -2.942 -9.859 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.141 -4.579 -7.444 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.473 -4.652 -8.123 1.00 0.00 H new ATOM 826 N GLU A 51 3.111 -1.025 -10.469 1.00 0.00 N ATOM 827 CA GLU A 51 3.318 0.228 -11.190 1.00 0.00 C ATOM 828 C GLU A 51 2.015 0.791 -11.751 1.00 0.00 C ATOM 829 O GLU A 51 1.892 1.999 -11.953 1.00 0.00 O ATOM 830 CB GLU A 51 4.315 0.028 -12.333 1.00 0.00 C ATOM 831 CG GLU A 51 4.096 -1.256 -13.121 1.00 0.00 C ATOM 832 CD GLU A 51 5.320 -2.152 -13.140 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.024 -2.217 -12.111 1.00 0.00 O ATOM 834 OE2 GLU A 51 5.574 -2.789 -14.184 1.00 0.00 O ATOM 0 H GLU A 51 3.707 -1.791 -10.781 1.00 0.00 H new ATOM 0 HA GLU A 51 3.716 0.945 -10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.248 0.877 -13.014 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.326 0.025 -11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.258 -1.803 -12.689 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.819 -1.005 -14.145 1.00 0.00 H new ATOM 841 N ALA A 52 1.052 -0.082 -12.010 1.00 0.00 N ATOM 842 CA ALA A 52 -0.224 0.351 -12.561 1.00 0.00 C ATOM 843 C ALA A 52 -1.080 1.076 -11.526 1.00 0.00 C ATOM 844 O ALA A 52 -2.008 1.798 -11.885 1.00 0.00 O ATOM 845 CB ALA A 52 -0.990 -0.831 -13.133 1.00 0.00 C ATOM 0 H ALA A 52 1.128 -1.086 -11.849 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.003 1.057 -13.361 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.941 -0.486 -13.540 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.403 -1.296 -13.926 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.176 -1.560 -12.344 1.00 0.00 H new ATOM 851 N LYS A 53 -0.775 0.883 -10.246 1.00 0.00 N ATOM 852 CA LYS A 53 -1.537 1.526 -9.180 1.00 0.00 C ATOM 853 C LYS A 53 -0.627 2.262 -8.200 1.00 0.00 C ATOM 854 O LYS A 53 -0.368 1.787 -7.094 1.00 0.00 O ATOM 855 CB LYS A 53 -2.391 0.495 -8.436 1.00 0.00 C ATOM 856 CG LYS A 53 -3.098 -0.495 -9.350 1.00 0.00 C ATOM 857 CD LYS A 53 -2.398 -1.843 -9.367 1.00 0.00 C ATOM 858 CE LYS A 53 -2.816 -2.672 -10.571 1.00 0.00 C ATOM 859 NZ LYS A 53 -4.295 -2.817 -10.659 1.00 0.00 N ATOM 0 H LYS A 53 -0.010 0.290 -9.923 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.192 2.264 -9.644 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.756 -0.056 -7.742 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.137 1.019 -7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.128 -0.624 -9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.137 -0.092 -10.362 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.318 -1.693 -9.384 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.630 -2.387 -8.451 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.442 -2.204 -11.482 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.358 -3.659 -10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.529 -3.635 -11.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.687 -2.962 -9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.704 -1.956 -11.074 1.00 0.00 H new ATOM 873 N GLN A 54 -0.161 3.436 -8.615 1.00 0.00 N ATOM 874 CA GLN A 54 0.708 4.272 -7.786 1.00 0.00 C ATOM 875 C GLN A 54 0.420 5.741 -8.064 1.00 0.00 C ATOM 876 O GLN A 54 -0.152 6.079 -9.101 1.00 0.00 O ATOM 877 CB GLN A 54 2.203 3.970 -8.020 1.00 0.00 C ATOM 878 CG GLN A 54 2.500 3.075 -9.217 1.00 0.00 C ATOM 879 CD GLN A 54 3.865 3.342 -9.820 1.00 0.00 C ATOM 880 OE1 GLN A 54 3.999 3.512 -11.032 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.888 3.382 -8.974 1.00 0.00 N ATOM 0 H GLN A 54 -0.372 3.835 -9.530 1.00 0.00 H new ATOM 0 HA GLN A 54 0.493 4.043 -6.742 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.733 4.914 -8.151 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.608 3.499 -7.124 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.441 2.031 -8.909 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.735 3.227 -9.978 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.731 3.236 -7.977 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.830 3.559 -9.321 1.00 0.00 H new ATOM 890 N ILE A 55 0.810 6.618 -7.144 1.00 0.00 N ATOM 891 CA ILE A 55 0.573 8.045 -7.323 1.00 0.00 C ATOM 892 C ILE A 55 1.808 8.855 -6.958 1.00 0.00 C ATOM 893 O ILE A 55 2.203 8.928 -5.794 1.00 0.00 O ATOM 894 CB ILE A 55 -0.649 8.526 -6.497 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.920 7.882 -7.039 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.792 10.048 -6.524 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.950 7.580 -5.973 1.00 0.00 C ATOM 0 H ILE A 55 1.286 6.369 -6.277 1.00 0.00 H new ATOM 0 HA ILE A 55 0.353 8.206 -8.378 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.489 8.225 -5.462 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.363 8.544 -7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.658 6.956 -7.551 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.660 10.342 -5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.104 10.505 -6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.923 10.383 -7.553 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.826 7.123 -6.433 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.525 6.893 -5.241 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.242 8.505 -5.476 1.00 0.00 H new ATOM 909 N LEU A 56 2.391 9.481 -7.965 1.00 0.00 N ATOM 910 CA LEU A 56 3.563 10.315 -7.765 1.00 0.00 C ATOM 911 C LEU A 56 3.133 11.756 -7.552 1.00 0.00 C ATOM 912 O LEU A 56 1.964 12.097 -7.735 1.00 0.00 O ATOM 913 CB LEU A 56 4.507 10.224 -8.963 1.00 0.00 C ATOM 914 CG LEU A 56 4.804 8.805 -9.443 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.207 8.817 -10.906 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.895 8.172 -8.592 1.00 0.00 C ATOM 0 H LEU A 56 2.071 9.427 -8.932 1.00 0.00 H new ATOM 0 HA LEU A 56 4.096 9.960 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.076 10.789 -9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.448 10.708 -8.703 1.00 0.00 H new ATOM 0 HG LEU A 56 3.899 8.207 -9.339 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.416 7.799 -11.234 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.395 9.232 -11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.100 9.429 -11.032 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.094 7.161 -8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.805 8.768 -8.665 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.569 8.133 -7.553 1.00 0.00 H new ATOM 928 N VAL A 57 4.075 12.600 -7.171 1.00 0.00 N ATOM 929 CA VAL A 57 3.773 14.003 -6.942 1.00 0.00 C ATOM 930 C VAL A 57 3.662 14.763 -8.261 1.00 0.00 C ATOM 931 O VAL A 57 3.000 15.798 -8.336 1.00 0.00 O ATOM 932 CB VAL A 57 4.838 14.680 -6.059 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.358 16.051 -5.617 1.00 0.00 C ATOM 934 CG2 VAL A 57 5.181 13.814 -4.853 1.00 0.00 C ATOM 0 H VAL A 57 5.049 12.342 -7.014 1.00 0.00 H new ATOM 0 HA VAL A 57 2.815 14.035 -6.422 1.00 0.00 H new ATOM 0 HB VAL A 57 5.746 14.802 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 57 5.119 16.520 -4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 57 4.174 16.672 -6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.435 15.947 -5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.935 14.316 -4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.284 13.651 -4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.569 12.854 -5.193 1.00 0.00 H new ATOM 944 N GLY A 58 4.312 14.245 -9.301 1.00 0.00 N ATOM 945 CA GLY A 58 4.267 14.891 -10.597 1.00 0.00 C ATOM 946 C GLY A 58 3.017 14.540 -11.377 1.00 0.00 C ATOM 947 O GLY A 58 2.470 15.377 -12.093 1.00 0.00 O ATOM 0 H GLY A 58 4.868 13.390 -9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.316 15.972 -10.463 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.145 14.601 -11.174 1.00 0.00 H new ATOM 951 N ASP A 59 2.564 13.296 -11.238 1.00 0.00 N ATOM 952 CA ASP A 59 1.368 12.834 -11.938 1.00 0.00 C ATOM 953 C ASP A 59 0.169 13.722 -11.617 1.00 0.00 C ATOM 954 O ASP A 59 -0.653 14.009 -12.487 1.00 0.00 O ATOM 955 CB ASP A 59 1.064 11.379 -11.565 1.00 0.00 C ATOM 956 CG ASP A 59 1.548 10.401 -12.617 1.00 0.00 C ATOM 957 OD1 ASP A 59 0.822 10.191 -13.611 1.00 0.00 O ATOM 958 OD2 ASP A 59 2.654 9.846 -12.449 1.00 0.00 O ATOM 0 H ASP A 59 3.006 12.591 -10.648 1.00 0.00 H new ATOM 0 HA ASP A 59 1.558 12.893 -13.010 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.536 11.145 -10.611 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -0.011 11.259 -11.428 1.00 0.00 H new ATOM 963 N ILE A 60 0.081 14.161 -10.366 1.00 0.00 N ATOM 964 CA ILE A 60 -1.013 15.023 -9.942 1.00 0.00 C ATOM 965 C ILE A 60 -0.845 16.424 -10.512 1.00 0.00 C ATOM 966 O ILE A 60 -0.067 17.228 -9.998 1.00 0.00 O ATOM 967 CB ILE A 60 -1.098 15.114 -8.408 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.116 13.715 -7.791 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.330 15.899 -7.983 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.323 13.607 -6.509 1.00 0.00 C ATOM 0 H ILE A 60 0.752 13.935 -9.632 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.934 14.580 -10.320 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.215 15.642 -8.046 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.149 13.427 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.719 13.003 -8.515 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.371 15.951 -6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.278 16.908 -8.393 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.225 15.401 -8.356 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.382 12.587 -6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.719 13.863 -6.703 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.733 14.294 -5.768 1.00 0.00 H new ATOM 982 N GLY A 61 -1.577 16.706 -11.579 1.00 0.00 N ATOM 983 CA GLY A 61 -1.500 18.009 -12.208 1.00 0.00 C ATOM 984 C GLY A 61 -0.931 17.963 -13.617 1.00 0.00 C ATOM 985 O GLY A 61 -1.008 18.948 -14.351 1.00 0.00 O ATOM 0 H GLY A 61 -2.225 16.054 -12.022 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.497 18.449 -12.240 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.882 18.665 -11.595 1.00 0.00 H new ATOM 989 N ASP A 62 -0.367 16.821 -14.001 1.00 0.00 N ATOM 990 CA ASP A 62 0.200 16.657 -15.328 1.00 0.00 C ATOM 991 C ASP A 62 -0.744 15.818 -16.167 1.00 0.00 C ATOM 992 O ASP A 62 -1.244 16.252 -17.205 1.00 0.00 O ATOM 993 CB ASP A 62 1.561 15.966 -15.223 1.00 0.00 C ATOM 994 CG ASP A 62 2.674 16.774 -15.862 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.812 16.717 -17.103 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.408 17.461 -15.123 1.00 0.00 O ATOM 0 H ASP A 62 -0.292 15.995 -13.407 1.00 0.00 H new ATOM 0 HA ASP A 62 0.335 17.632 -15.797 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.798 15.795 -14.173 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.506 14.988 -15.701 1.00 0.00 H new ATOM 1001 N THR A 63 -0.983 14.611 -15.682 1.00 0.00 N ATOM 1002 CA THR A 63 -1.874 13.672 -16.340 1.00 0.00 C ATOM 1003 C THR A 63 -2.973 13.198 -15.392 1.00 0.00 C ATOM 1004 O THR A 63 -3.889 12.486 -15.801 1.00 0.00 O ATOM 1005 CB THR A 63 -1.085 12.459 -16.843 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.307 12.627 -16.630 1.00 0.00 O ATOM 1007 CG2 THR A 63 -1.290 12.194 -18.313 1.00 0.00 C ATOM 0 H THR A 63 -0.565 14.255 -14.822 1.00 0.00 H new ATOM 0 HA THR A 63 -2.336 14.187 -17.182 1.00 0.00 H new ATOM 0 HB THR A 63 -1.466 11.613 -16.271 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.786 11.838 -16.959 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.706 11.323 -18.611 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.346 12.005 -18.505 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.966 13.062 -18.888 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.861 13.564 -14.121 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.821 13.141 -13.127 1.00 0.00 C ATOM 1017 C VAL A 64 -4.601 14.324 -12.561 1.00 0.00 C ATOM 1018 O VAL A 64 -4.017 15.284 -12.060 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.094 12.394 -11.999 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.084 11.839 -10.995 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.234 11.277 -12.571 1.00 0.00 C ATOM 0 H VAL A 64 -2.111 14.154 -13.761 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.539 12.475 -13.605 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.446 13.102 -11.482 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.546 11.314 -10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.659 12.657 -10.561 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.760 11.146 -11.496 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.725 10.757 -11.759 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.865 10.573 -13.113 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.494 11.699 -13.251 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.925 14.244 -12.641 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.786 15.305 -12.136 1.00 0.00 C ATOM 1033 C GLU A 65 -6.719 15.379 -10.614 1.00 0.00 C ATOM 1034 O GLU A 65 -6.816 16.457 -10.031 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.231 15.075 -12.583 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.105 16.315 -12.478 1.00 0.00 C ATOM 1037 CD GLU A 65 -9.416 16.689 -11.043 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -9.991 15.847 -10.321 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -9.085 17.823 -10.639 1.00 0.00 O ATOM 0 H GLU A 65 -6.424 13.455 -13.051 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.433 16.252 -12.545 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.232 14.726 -13.616 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.668 14.280 -11.978 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.604 17.151 -12.967 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -10.038 16.144 -13.015 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.553 14.224 -9.977 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.473 14.161 -8.523 1.00 0.00 C ATOM 1048 C ASP A 66 -5.764 12.881 -8.063 1.00 0.00 C ATOM 1049 O ASP A 66 -5.919 11.826 -8.680 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.875 14.234 -7.914 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.220 15.626 -7.422 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -8.684 16.447 -8.242 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.025 15.896 -6.219 1.00 0.00 O ATOM 0 H ASP A 66 -6.471 13.321 -10.444 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.889 15.015 -8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.608 13.923 -8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.945 13.531 -7.084 1.00 0.00 H new ATOM 1058 N PRO A 67 -4.983 12.950 -6.963 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.273 11.782 -6.438 1.00 0.00 C ATOM 1060 C PRO A 67 -5.231 10.764 -5.833 1.00 0.00 C ATOM 1061 O PRO A 67 -4.988 9.557 -5.872 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.359 12.357 -5.354 1.00 0.00 C ATOM 1063 CG PRO A 67 -3.964 13.664 -4.965 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.748 14.159 -6.149 1.00 0.00 C ATOM 0 HA PRO A 67 -3.731 11.252 -7.222 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.296 11.685 -4.498 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.344 12.492 -5.729 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.612 13.545 -4.097 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.190 14.380 -4.689 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.687 14.619 -5.840 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.192 14.912 -6.707 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.327 11.270 -5.281 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.339 10.426 -4.666 1.00 0.00 C ATOM 1074 C TYR A 68 -8.110 9.656 -5.736 1.00 0.00 C ATOM 1075 O TYR A 68 -8.120 8.428 -5.742 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.272 11.300 -3.802 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.637 10.705 -3.504 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -9.768 9.533 -2.770 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.792 11.324 -3.964 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.014 8.995 -2.503 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.039 10.794 -3.701 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.145 9.631 -2.971 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.387 9.100 -2.714 1.00 0.00 O ATOM 0 H TYR A 68 -6.537 12.268 -5.248 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.864 9.688 -4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.772 11.509 -2.856 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.414 12.256 -4.305 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.883 9.034 -2.402 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.713 12.236 -4.537 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.101 8.083 -1.932 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.927 11.289 -4.066 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.076 9.671 -3.113 1.00 0.00 H new ATOM 1093 N THR A 69 -8.751 10.383 -6.646 1.00 0.00 N ATOM 1094 CA THR A 69 -9.523 9.762 -7.720 1.00 0.00 C ATOM 1095 C THR A 69 -8.684 8.755 -8.493 1.00 0.00 C ATOM 1096 O THR A 69 -9.192 7.731 -8.949 1.00 0.00 O ATOM 1097 CB THR A 69 -10.076 10.836 -8.654 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.928 11.720 -7.949 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.859 10.282 -9.826 1.00 0.00 C ATOM 0 H THR A 69 -8.752 11.403 -6.662 1.00 0.00 H new ATOM 0 HA THR A 69 -10.357 9.220 -7.273 1.00 0.00 H new ATOM 0 HB THR A 69 -9.198 11.352 -9.043 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.272 12.402 -8.563 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.220 11.104 -10.444 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.214 9.636 -10.422 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.708 9.706 -9.457 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.395 9.032 -8.612 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.498 8.121 -9.300 1.00 0.00 C ATOM 1109 C ALA A 70 -6.416 6.817 -8.520 1.00 0.00 C ATOM 1110 O ALA A 70 -6.480 5.725 -9.085 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.118 8.744 -9.457 1.00 0.00 C ATOM 0 H ALA A 70 -6.951 9.873 -8.244 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.885 7.918 -10.298 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.460 8.046 -9.975 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.198 9.664 -10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.706 8.969 -8.473 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.309 6.948 -7.205 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.245 5.791 -6.327 1.00 0.00 C ATOM 1119 C PHE A 71 -7.603 5.083 -6.318 1.00 0.00 C ATOM 1120 O PHE A 71 -7.676 3.856 -6.291 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.785 6.245 -4.914 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.589 5.731 -3.740 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.898 6.140 -3.549 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.029 4.849 -2.829 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.633 5.680 -2.482 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.761 4.385 -1.753 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.066 4.801 -1.578 1.00 0.00 C ATOM 0 H PHE A 71 -6.265 7.846 -6.723 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.512 5.069 -6.686 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.749 5.936 -4.778 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.799 7.335 -4.885 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.348 6.830 -4.248 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.009 4.521 -2.962 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.654 6.006 -2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.313 3.698 -1.050 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.642 4.441 -0.738 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.670 5.875 -6.341 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.019 5.350 -6.333 1.00 0.00 C ATOM 1139 C VAL A 72 -10.287 4.478 -7.562 1.00 0.00 C ATOM 1140 O VAL A 72 -11.046 3.512 -7.488 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.039 6.511 -6.252 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.466 6.009 -6.355 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.846 7.290 -4.957 1.00 0.00 C ATOM 0 H VAL A 72 -8.618 6.893 -6.366 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.133 4.718 -5.453 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.859 7.173 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.154 6.852 -6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.604 5.497 -7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.668 5.317 -5.538 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.569 8.104 -4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.994 6.625 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.836 7.699 -4.926 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.668 4.820 -8.690 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.865 4.049 -9.915 1.00 0.00 C ATOM 1155 C LYS A 73 -9.068 2.743 -9.892 1.00 0.00 C ATOM 1156 O LYS A 73 -9.488 1.744 -10.477 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.506 4.885 -11.152 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.015 5.144 -11.326 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.556 4.873 -12.751 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.018 3.457 -12.914 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.843 2.656 -13.862 1.00 0.00 N ATOM 0 H LYS A 73 -9.035 5.614 -8.781 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.922 3.789 -9.972 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.880 4.376 -12.040 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.024 5.842 -11.091 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.793 6.178 -11.063 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.454 4.513 -10.637 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.390 5.026 -13.436 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.782 5.590 -13.026 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.990 3.498 -13.273 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.997 2.962 -11.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.445 1.699 -13.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.819 2.595 -13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.842 3.114 -14.796 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.920 2.752 -9.220 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.076 1.564 -9.134 1.00 0.00 C ATOM 1177 C LEU A 74 -7.633 0.549 -8.136 1.00 0.00 C ATOM 1178 O LEU A 74 -7.527 -0.660 -8.338 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.662 1.968 -8.722 1.00 0.00 C ATOM 1180 CG LEU A 74 -5.058 3.111 -9.529 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -4.077 3.917 -8.684 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.386 2.574 -10.774 1.00 0.00 C ATOM 0 H LEU A 74 -7.553 3.567 -8.728 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.057 1.093 -10.117 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.674 2.253 -7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.012 1.098 -8.810 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.862 3.782 -9.833 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.660 4.726 -9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.597 4.335 -7.822 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.272 3.267 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.958 3.400 -11.342 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.594 1.881 -10.490 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.121 2.053 -11.388 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.205 1.054 -7.052 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.761 0.211 -5.999 1.00 0.00 C ATOM 1196 C LEU A 75 -9.790 -0.795 -6.526 1.00 0.00 C ATOM 1197 O LEU A 75 -10.827 -0.402 -7.059 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.443 1.078 -4.942 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.515 1.809 -3.974 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.329 2.440 -2.860 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.468 0.863 -3.404 1.00 0.00 C ATOM 0 H LEU A 75 -8.297 2.055 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.924 -0.344 -5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.060 1.818 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.116 0.447 -4.362 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.991 2.594 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.662 2.960 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.038 3.150 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.872 1.663 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.820 1.408 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.963 0.052 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.870 0.450 -4.216 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.540 -2.113 -6.356 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.463 -3.149 -6.785 1.00 0.00 C ATOM 1215 C PRO A 76 -11.431 -3.533 -5.675 1.00 0.00 C ATOM 1216 O PRO A 76 -11.019 -3.943 -4.589 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.535 -4.311 -7.115 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.336 -4.130 -6.233 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.353 -2.706 -5.717 1.00 0.00 C ATOM 0 HA PRO A 76 -11.092 -2.837 -7.619 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.021 -5.268 -6.925 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.253 -4.301 -8.168 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.361 -4.837 -5.404 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.419 -4.324 -6.790 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.427 -2.676 -4.630 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.443 -2.171 -5.990 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.716 -3.399 -5.958 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.756 -3.730 -5.000 1.00 0.00 C ATOM 1229 C LEU A 77 -13.837 -5.233 -4.779 1.00 0.00 C ATOM 1230 O LEU A 77 -14.304 -5.692 -3.740 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.090 -3.209 -5.514 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.425 -1.780 -5.098 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.586 -1.241 -5.918 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.743 -1.718 -3.611 1.00 0.00 C ATOM 0 H LEU A 77 -13.066 -3.059 -6.854 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.516 -3.262 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.090 -3.264 -6.603 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.882 -3.870 -5.161 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.554 -1.154 -5.289 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.809 -0.221 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.319 -1.247 -6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.464 -1.868 -5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -15.980 -0.691 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.598 -2.359 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.880 -2.059 -3.040 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.382 -6.000 -5.757 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.411 -7.452 -5.646 1.00 0.00 C ATOM 1248 C ASN A 78 -12.038 -8.011 -5.266 1.00 0.00 C ATOM 1249 O ASN A 78 -11.801 -9.212 -5.384 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.892 -8.077 -6.957 1.00 0.00 C ATOM 1251 CG ASN A 78 -14.919 -9.170 -6.732 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -16.175 -8.775 -6.560 1.00 0.00 O flip ATOM 1253 ND2 ASN A 78 -14.587 -10.356 -6.715 1.00 0.00 N flip ATOM 0 H ASN A 78 -12.991 -5.646 -6.630 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.111 -7.711 -4.851 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.323 -7.301 -7.590 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.038 -8.489 -7.495 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.610 -10.614 -6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -15.289 -11.080 -6.564 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.133 -7.142 -4.816 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.799 -7.581 -4.426 1.00 0.00 C ATOM 1262 C ASP A 79 -9.187 -6.663 -3.365 1.00 0.00 C ATOM 1263 O ASP A 79 -9.300 -5.435 -3.452 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.888 -7.651 -5.650 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.071 -8.927 -5.693 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -7.164 -9.080 -4.848 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -8.336 -9.774 -6.573 1.00 0.00 O ATOM 0 H ASP A 79 -11.299 -6.141 -4.714 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.893 -8.575 -3.989 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.493 -7.580 -6.554 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.216 -6.793 -5.648 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.531 -7.262 -2.370 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.890 -6.499 -1.308 1.00 0.00 C ATOM 1274 C CYS A 80 -6.425 -6.242 -1.643 1.00 0.00 C ATOM 1275 O CYS A 80 -5.785 -7.036 -2.329 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.982 -7.240 0.028 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.579 -8.020 0.341 1.00 0.00 S ATOM 0 H CYS A 80 -8.432 -8.273 -2.281 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.413 -5.546 -1.222 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.206 -8.005 0.059 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.770 -6.538 0.834 1.00 0.00 H new ATOM 0 HG CYS A 80 -10.088 -7.542 1.437 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.907 -5.129 -1.146 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.515 -4.747 -1.373 1.00 0.00 C ATOM 1285 C ARG A 81 -4.068 -3.743 -0.316 1.00 0.00 C ATOM 1286 O ARG A 81 -4.867 -3.310 0.508 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.346 -4.139 -2.768 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.659 -5.103 -3.899 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.298 -4.511 -5.251 1.00 0.00 C ATOM 1290 NE ARG A 81 -5.115 -5.066 -6.330 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.766 -5.053 -7.616 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -3.615 -4.510 -8.002 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -5.574 -5.584 -8.524 1.00 0.00 N ATOM 0 H ARG A 81 -6.433 -4.466 -0.577 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.896 -5.642 -1.303 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.995 -3.268 -2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.321 -3.785 -2.878 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.109 -6.032 -3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.720 -5.354 -3.882 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.427 -3.429 -5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.245 -4.700 -5.460 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.009 -5.490 -6.082 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.989 -4.098 -7.311 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.359 -4.506 -8.989 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.460 -6.001 -8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.310 -5.576 -9.509 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.794 -3.364 -0.348 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.264 -2.397 0.606 1.00 0.00 C ATOM 1309 C TYR A 82 -1.810 -1.144 -0.120 1.00 0.00 C ATOM 1310 O TYR A 82 -1.601 -1.163 -1.330 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.085 -2.971 1.386 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.397 -4.230 2.165 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.261 -4.200 3.253 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.814 -5.443 1.825 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.537 -5.345 3.977 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.087 -6.592 2.542 1.00 0.00 C ATOM 1317 CZ TYR A 82 -1.948 -6.537 3.616 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.220 -7.679 4.334 1.00 0.00 O ATOM 0 H TYR A 82 -2.112 -3.711 -1.022 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.063 -2.156 1.307 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.274 -3.182 0.689 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.721 -2.212 2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.724 -3.267 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.136 -5.489 0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.210 -5.305 4.821 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.628 -7.529 2.262 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.433 -8.262 4.331 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.653 -0.057 0.617 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.208 1.192 0.020 1.00 0.00 C ATOM 1330 C ALA A 83 -0.473 2.068 1.021 1.00 0.00 C ATOM 1331 O ALA A 83 -0.967 2.334 2.117 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.380 1.956 -0.579 1.00 0.00 C ATOM 0 H ALA A 83 -1.825 -0.013 1.621 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.510 0.933 -0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -2.021 2.886 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.854 1.349 -1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.105 2.181 0.203 1.00 0.00 H new ATOM 1338 N LEU A 84 0.699 2.536 0.619 1.00 0.00 N ATOM 1339 CA LEU A 84 1.497 3.412 1.455 1.00 0.00 C ATOM 1340 C LEU A 84 1.440 4.816 0.868 1.00 0.00 C ATOM 1341 O LEU A 84 1.874 5.044 -0.261 1.00 0.00 O ATOM 1342 CB LEU A 84 2.942 2.906 1.512 1.00 0.00 C ATOM 1343 CG LEU A 84 3.552 2.781 2.908 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.924 4.152 3.454 1.00 0.00 C ATOM 1345 CD2 LEU A 84 2.608 2.054 3.862 1.00 0.00 C ATOM 0 H LEU A 84 1.118 2.321 -0.286 1.00 0.00 H new ATOM 0 HA LEU A 84 1.106 3.426 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.984 1.929 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.565 3.579 0.923 1.00 0.00 H new ATOM 0 HG LEU A 84 4.461 2.186 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.357 4.042 4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.651 4.622 2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.031 4.775 3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.071 1.981 4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.673 2.608 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.406 1.053 3.481 1.00 0.00 H new ATOM 1357 N TYR A 85 0.873 5.743 1.623 1.00 0.00 N ATOM 1358 CA TYR A 85 0.725 7.114 1.155 1.00 0.00 C ATOM 1359 C TYR A 85 1.183 8.106 2.212 1.00 0.00 C ATOM 1360 O TYR A 85 1.107 7.843 3.413 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.744 7.361 0.761 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.181 8.816 0.710 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.707 9.677 -0.271 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.072 9.319 1.648 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.109 10.998 -0.315 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.480 10.638 1.611 1.00 0.00 C ATOM 1367 CZ TYR A 85 -1.996 11.473 0.627 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.400 12.788 0.586 1.00 0.00 O ATOM 0 H TYR A 85 0.508 5.573 2.560 1.00 0.00 H new ATOM 0 HA TYR A 85 1.358 7.262 0.280 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.917 6.915 -0.218 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.384 6.834 1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.013 9.308 -1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.453 8.667 2.420 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.730 11.655 -1.084 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.174 11.013 2.349 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.027 12.961 1.319 1.00 0.00 H new ATOM 1378 N ASP A 86 1.635 9.257 1.745 1.00 0.00 N ATOM 1379 CA ASP A 86 2.084 10.315 2.630 1.00 0.00 C ATOM 1380 C ASP A 86 0.994 11.378 2.741 1.00 0.00 C ATOM 1381 O ASP A 86 0.644 12.032 1.759 1.00 0.00 O ATOM 1382 CB ASP A 86 3.398 10.922 2.131 1.00 0.00 C ATOM 1383 CG ASP A 86 3.877 12.076 2.993 1.00 0.00 C ATOM 1384 OD1 ASP A 86 4.318 11.822 4.134 1.00 0.00 O ATOM 1385 OD2 ASP A 86 3.811 13.233 2.527 1.00 0.00 O ATOM 0 H ASP A 86 1.700 9.482 0.752 1.00 0.00 H new ATOM 0 HA ASP A 86 2.273 9.899 3.619 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.165 10.148 2.109 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.266 11.270 1.106 1.00 0.00 H new ATOM 1390 N ALA A 87 0.447 11.523 3.939 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.621 12.478 4.188 1.00 0.00 C ATOM 1392 C ALA A 87 -0.085 13.855 4.557 1.00 0.00 C ATOM 1393 O ALA A 87 0.442 14.057 5.651 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.530 11.962 5.291 1.00 0.00 C ATOM 0 H ALA A 87 0.729 10.986 4.759 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.188 12.585 3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.328 12.683 5.472 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.964 11.009 4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.952 11.824 6.204 1.00 0.00 H new ATOM 1400 N THR A 88 -0.252 14.806 3.647 1.00 0.00 N ATOM 1401 CA THR A 88 0.185 16.174 3.885 1.00 0.00 C ATOM 1402 C THR A 88 -1.008 17.020 4.305 1.00 0.00 C ATOM 1403 O THR A 88 -1.931 17.243 3.521 1.00 0.00 O ATOM 1404 CB THR A 88 0.811 16.769 2.629 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.602 15.810 1.951 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.677 17.980 2.899 1.00 0.00 C ATOM 0 H THR A 88 -0.687 14.654 2.737 1.00 0.00 H new ATOM 0 HA THR A 88 0.934 16.167 4.677 1.00 0.00 H new ATOM 0 HB THR A 88 -0.033 17.082 2.015 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.067 16.240 1.203 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.089 18.350 1.960 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.075 18.761 3.364 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.492 17.703 3.568 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.989 17.481 5.541 1.00 0.00 N ATOM 1415 CA TYR A 89 -2.078 18.295 6.069 1.00 0.00 C ATOM 1416 C TYR A 89 -1.547 19.485 6.848 1.00 0.00 C ATOM 1417 O TYR A 89 -0.373 19.529 7.219 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.998 17.468 6.967 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.272 16.473 7.847 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.725 15.313 7.311 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.133 16.693 9.210 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -1.060 14.403 8.111 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.470 15.788 10.016 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.935 14.645 9.462 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.274 13.741 10.261 1.00 0.00 O ATOM 0 H TYR A 89 -0.232 17.308 6.203 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.650 18.659 5.215 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.574 18.144 7.599 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.711 16.931 6.342 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.821 15.120 6.253 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.550 17.587 9.648 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.640 13.506 7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.371 15.975 11.075 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.274 14.062 11.187 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.423 20.447 7.100 1.00 0.00 N ATOM 1436 CA GLU A 90 -2.045 21.639 7.845 1.00 0.00 C ATOM 1437 C GLU A 90 -3.045 21.938 8.953 1.00 0.00 C ATOM 1438 O GLU A 90 -4.242 22.085 8.706 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.937 22.840 6.904 1.00 0.00 C ATOM 1440 CG GLU A 90 -3.125 22.985 5.965 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.908 24.054 4.912 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -2.313 23.738 3.860 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -3.332 25.206 5.138 1.00 0.00 O ATOM 0 H GLU A 90 -3.398 20.426 6.800 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.074 21.452 8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.840 23.749 7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.026 22.747 6.313 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.315 22.030 5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.015 23.227 6.546 1.00 0.00 H new ATOM 1450 N THR A 91 -2.539 22.037 10.178 1.00 0.00 N ATOM 1451 CA THR A 91 -3.377 22.329 11.332 1.00 0.00 C ATOM 1452 C THR A 91 -3.416 23.829 11.601 1.00 0.00 C ATOM 1453 O THR A 91 -2.758 24.610 10.913 1.00 0.00 O ATOM 1454 CB THR A 91 -2.860 21.587 12.566 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.653 22.165 13.028 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.598 20.118 12.315 1.00 0.00 C ATOM 0 H THR A 91 -1.550 21.919 10.396 1.00 0.00 H new ATOM 0 HA THR A 91 -4.390 21.989 11.115 1.00 0.00 H new ATOM 0 HB THR A 91 -3.652 21.676 13.310 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.961 22.070 12.341 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.234 19.652 13.230 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.522 19.632 12.003 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.849 20.011 11.530 1.00 0.00 H new ATOM 1464 N LYS A 92 -4.192 24.225 12.603 1.00 0.00 N ATOM 1465 CA LYS A 92 -4.320 25.634 12.961 1.00 0.00 C ATOM 1466 C LYS A 92 -3.065 26.169 13.661 1.00 0.00 C ATOM 1467 O LYS A 92 -2.980 27.362 13.952 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.538 25.837 13.862 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.451 25.087 15.181 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.766 25.146 15.944 1.00 0.00 C ATOM 1471 CE LYS A 92 -7.066 23.828 16.639 1.00 0.00 C ATOM 1472 NZ LYS A 92 -7.837 24.026 17.897 1.00 0.00 N ATOM 0 H LYS A 92 -4.742 23.591 13.182 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.447 26.194 12.034 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.655 26.901 14.066 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.432 25.514 13.328 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.185 24.047 14.992 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.655 25.514 15.792 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.724 25.947 16.682 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.576 25.389 15.257 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.630 23.183 15.965 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.131 23.315 16.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.021 23.103 18.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.288 24.621 18.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.741 24.492 17.680 1.00 0.00 H new ATOM 1486 N GLU A 93 -2.094 25.295 13.937 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.867 25.714 14.606 1.00 0.00 C ATOM 1488 C GLU A 93 0.326 25.642 13.661 1.00 0.00 C ATOM 1489 O GLU A 93 1.141 26.562 13.601 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.611 24.843 15.837 1.00 0.00 C ATOM 1491 CG GLU A 93 0.333 25.478 16.845 1.00 0.00 C ATOM 1492 CD GLU A 93 -0.272 26.691 17.524 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -1.091 26.506 18.450 1.00 0.00 O ATOM 1494 OE2 GLU A 93 0.072 27.825 17.132 1.00 0.00 O ATOM 0 H GLU A 93 -2.135 24.302 13.709 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.992 26.750 14.920 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.562 24.631 16.326 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.197 23.887 15.516 1.00 0.00 H new ATOM 0 HG2 GLU A 93 0.603 24.740 17.600 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.254 25.770 16.341 1.00 0.00 H new ATOM 1501 N SER A 94 0.423 24.541 12.927 1.00 0.00 N ATOM 1502 CA SER A 94 1.520 24.348 11.986 1.00 0.00 C ATOM 1503 C SER A 94 1.175 23.285 10.953 1.00 0.00 C ATOM 1504 O SER A 94 0.255 22.490 11.146 1.00 0.00 O ATOM 1505 CB SER A 94 2.795 23.943 12.730 1.00 0.00 C ATOM 1506 OG SER A 94 3.335 25.036 13.451 1.00 0.00 O ATOM 0 H SER A 94 -0.243 23.769 12.964 1.00 0.00 H new ATOM 0 HA SER A 94 1.686 25.294 11.471 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.575 23.125 13.415 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.533 23.573 12.018 1.00 0.00 H new ATOM 0 HG SER A 94 2.776 25.829 13.311 1.00 0.00 H new ATOM 1512 N LYS A 95 1.934 23.262 9.863 1.00 0.00 N ATOM 1513 CA LYS A 95 1.718 22.277 8.811 1.00 0.00 C ATOM 1514 C LYS A 95 2.607 21.068 9.045 1.00 0.00 C ATOM 1515 O LYS A 95 3.803 21.206 9.301 1.00 0.00 O ATOM 1516 CB LYS A 95 1.973 22.860 7.410 1.00 0.00 C ATOM 1517 CG LYS A 95 2.960 24.019 7.361 1.00 0.00 C ATOM 1518 CD LYS A 95 3.251 24.444 5.930 1.00 0.00 C ATOM 1519 CE LYS A 95 2.055 25.141 5.303 1.00 0.00 C ATOM 1520 NZ LYS A 95 1.981 26.576 5.693 1.00 0.00 N ATOM 0 H LYS A 95 2.701 23.911 9.686 1.00 0.00 H new ATOM 0 HA LYS A 95 0.671 21.976 8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.340 22.063 6.763 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.023 23.195 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.557 24.865 7.918 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.889 23.728 7.851 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.112 25.112 5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.516 23.569 5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.117 25.063 4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.139 24.634 5.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.152 27.015 5.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.896 26.651 6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.844 27.066 5.380 1.00 0.00 H new ATOM 1534 N LYS A 96 2.017 19.881 8.976 1.00 0.00 N ATOM 1535 CA LYS A 96 2.769 18.653 9.203 1.00 0.00 C ATOM 1536 C LYS A 96 2.494 17.602 8.135 1.00 0.00 C ATOM 1537 O LYS A 96 1.426 17.581 7.522 1.00 0.00 O ATOM 1538 CB LYS A 96 2.453 18.097 10.582 1.00 0.00 C ATOM 1539 CG LYS A 96 3.689 17.678 11.359 1.00 0.00 C ATOM 1540 CD LYS A 96 3.469 17.790 12.859 1.00 0.00 C ATOM 1541 CE LYS A 96 3.820 19.178 13.370 1.00 0.00 C ATOM 1542 NZ LYS A 96 5.220 19.247 13.873 1.00 0.00 N ATOM 0 H LYS A 96 1.028 19.743 8.766 1.00 0.00 H new ATOM 0 HA LYS A 96 3.828 18.903 9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.911 18.850 11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.790 17.238 10.477 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.949 16.651 11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.533 18.303 11.066 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.428 17.567 13.093 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.078 17.047 13.374 1.00 0.00 H new ATOM 0 HE2 LYS A 96 3.686 19.905 12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.133 19.455 14.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.420 20.210 14.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.342 18.572 14.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.878 19.008 13.104 1.00 0.00 H new ATOM 1556 N GLU A 97 3.471 16.723 7.931 1.00 0.00 N ATOM 1557 CA GLU A 97 3.352 15.653 6.951 1.00 0.00 C ATOM 1558 C GLU A 97 3.795 14.327 7.549 1.00 0.00 C ATOM 1559 O GLU A 97 4.701 14.278 8.382 1.00 0.00 O ATOM 1560 CB GLU A 97 4.188 15.958 5.715 1.00 0.00 C ATOM 1561 CG GLU A 97 3.838 17.280 5.061 1.00 0.00 C ATOM 1562 CD GLU A 97 4.881 18.352 5.309 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.054 18.753 6.478 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.525 18.790 4.333 1.00 0.00 O ATOM 0 H GLU A 97 4.358 16.733 8.435 1.00 0.00 H new ATOM 0 HA GLU A 97 2.304 15.581 6.661 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.242 15.966 5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.055 15.156 4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.725 17.130 3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.874 17.623 5.438 1.00 0.00 H new ATOM 1571 N ASP A 98 3.151 13.257 7.117 1.00 0.00 N ATOM 1572 CA ASP A 98 3.475 11.920 7.601 1.00 0.00 C ATOM 1573 C ASP A 98 3.018 10.865 6.606 1.00 0.00 C ATOM 1574 O ASP A 98 2.390 11.179 5.605 1.00 0.00 O ATOM 1575 CB ASP A 98 2.820 11.668 8.962 1.00 0.00 C ATOM 1576 CG ASP A 98 3.816 11.722 10.103 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.869 11.059 10.003 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.543 12.427 11.097 1.00 0.00 O ATOM 0 H ASP A 98 2.398 13.285 6.430 1.00 0.00 H new ATOM 0 HA ASP A 98 4.557 11.854 7.712 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.040 12.410 9.129 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.335 10.692 8.953 1.00 0.00 H new ATOM 1583 N LEU A 99 3.331 9.610 6.897 1.00 0.00 N ATOM 1584 CA LEU A 99 2.938 8.508 6.036 1.00 0.00 C ATOM 1585 C LEU A 99 2.134 7.484 6.806 1.00 0.00 C ATOM 1586 O LEU A 99 2.371 7.240 7.988 1.00 0.00 O ATOM 1587 CB LEU A 99 4.151 7.852 5.401 1.00 0.00 C ATOM 1588 CG LEU A 99 5.317 7.587 6.346 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.132 6.403 5.852 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.184 8.829 6.467 1.00 0.00 C ATOM 0 H LEU A 99 3.857 9.331 7.725 1.00 0.00 H new ATOM 0 HA LEU A 99 2.313 8.915 5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.841 6.905 4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.502 8.486 4.586 1.00 0.00 H new ATOM 0 HG LEU A 99 4.927 7.345 7.334 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.962 6.223 6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.498 5.517 5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.521 6.619 4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.014 8.629 7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.574 9.098 5.485 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.587 9.653 6.858 1.00 0.00 H new ATOM 1602 N VAL A 100 1.167 6.900 6.122 1.00 0.00 N ATOM 1603 CA VAL A 100 0.297 5.909 6.729 1.00 0.00 C ATOM 1604 C VAL A 100 0.224 4.638 5.893 1.00 0.00 C ATOM 1605 O VAL A 100 0.283 4.676 4.664 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.130 6.468 6.909 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.013 5.481 7.662 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.097 7.820 7.615 1.00 0.00 C ATOM 0 H VAL A 100 0.964 7.096 5.142 1.00 0.00 H new ATOM 0 HA VAL A 100 0.724 5.668 7.702 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.562 6.614 5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.013 5.900 7.775 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.072 4.547 7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.587 5.289 8.647 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.114 8.195 7.731 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.638 7.707 8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.516 8.526 7.022 1.00 0.00 H new ATOM 1618 N PHE A 101 0.065 3.518 6.584 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.054 2.219 5.940 1.00 0.00 C ATOM 1620 C PHE A 101 -1.533 1.874 5.809 1.00 0.00 C ATOM 1621 O PHE A 101 -2.206 1.605 6.802 1.00 0.00 O ATOM 1622 CB PHE A 101 0.687 1.156 6.767 1.00 0.00 C ATOM 1623 CG PHE A 101 0.397 -0.267 6.366 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.577 -0.684 5.059 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.061 -1.182 7.301 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.308 -1.988 4.691 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.333 -2.487 6.939 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.149 -2.891 5.632 1.00 0.00 C ATOM 0 H PHE A 101 0.015 3.485 7.602 1.00 0.00 H new ATOM 0 HA PHE A 101 0.397 2.247 4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.759 1.332 6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.425 1.284 7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.932 0.018 4.319 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.207 -0.871 8.325 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.455 -2.302 3.668 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.689 -3.190 7.677 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.362 -3.910 5.345 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.043 1.915 4.587 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.455 1.639 4.358 1.00 0.00 C ATOM 1640 C ILE A 102 -3.686 0.203 3.916 1.00 0.00 C ATOM 1641 O ILE A 102 -2.918 -0.358 3.134 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.067 2.581 3.300 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.491 4.003 3.465 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.591 2.569 3.424 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.310 5.118 2.838 1.00 0.00 C ATOM 0 H ILE A 102 -1.508 2.134 3.747 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.947 1.808 5.316 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.807 2.234 2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.382 4.211 4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.491 4.023 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.022 3.235 2.676 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.961 1.556 3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.878 2.908 4.420 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.816 6.074 3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.399 4.945 1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.304 5.136 3.286 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.766 -0.372 4.418 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.148 -1.731 4.086 1.00 0.00 C ATOM 1659 C PHE A 103 -6.497 -1.723 3.378 1.00 0.00 C ATOM 1660 O PHE A 103 -7.539 -1.513 3.999 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.213 -2.592 5.357 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.767 -3.979 5.141 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.470 -4.693 3.989 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.585 -4.563 6.094 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -5.979 -5.962 3.793 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.099 -5.833 5.903 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.794 -6.533 4.750 1.00 0.00 C ATOM 0 H PHE A 103 -5.402 0.092 5.067 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.400 -2.161 3.420 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.211 -2.675 5.777 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.827 -2.080 6.098 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.833 -4.251 3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.824 -4.021 6.997 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.740 -6.507 2.892 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.737 -6.277 6.653 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.193 -7.525 4.598 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.466 -1.957 2.077 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.674 -1.984 1.274 1.00 0.00 C ATOM 1679 C TRP A 104 -8.252 -3.396 1.267 1.00 0.00 C ATOM 1680 O TRP A 104 -7.684 -4.300 0.656 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.356 -1.533 -0.157 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.491 -1.732 -1.113 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.609 -2.717 -2.050 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.671 -0.938 -1.208 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.794 -2.581 -2.729 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.465 -1.489 -2.230 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.129 0.191 -0.525 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.697 -0.945 -2.586 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.347 0.730 -0.878 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.121 0.163 -1.900 1.00 0.00 C ATOM 0 H TRP A 104 -5.609 -2.132 1.552 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.409 -1.302 1.701 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.083 -0.478 -0.145 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.487 -2.083 -0.518 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.877 -3.490 -2.231 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.123 -3.189 -3.479 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.540 0.633 0.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.295 -1.380 -3.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.711 1.604 -0.359 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.072 0.609 -2.152 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.377 -3.585 1.943 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.001 -4.909 1.989 1.00 0.00 C ATOM 1703 C ALA A 105 -11.517 -4.846 1.806 1.00 0.00 C ATOM 1704 O ALA A 105 -12.262 -4.815 2.786 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.652 -5.619 3.287 1.00 0.00 C ATOM 0 H ALA A 105 -9.872 -2.857 2.459 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.600 -5.479 1.151 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.125 -6.601 3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.571 -5.735 3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.010 -5.030 4.131 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.004 -4.850 0.548 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.441 -4.805 0.267 1.00 0.00 C ATOM 1713 C PRO A 106 -14.154 -6.093 0.644 1.00 0.00 C ATOM 1714 O PRO A 106 -13.533 -7.149 0.776 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.508 -4.597 -1.243 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.229 -5.159 -1.761 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.203 -4.904 -0.692 1.00 0.00 C ATOM 0 HA PRO A 106 -13.934 -4.024 0.846 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.368 -5.108 -1.675 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.606 -3.541 -1.493 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.325 -6.226 -1.964 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.944 -4.681 -2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.457 -5.698 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.667 -3.971 -0.865 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.466 -5.998 0.798 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.283 -7.150 1.141 1.00 0.00 C ATOM 1727 C GLU A 107 -16.552 -8.026 -0.085 1.00 0.00 C ATOM 1728 O GLU A 107 -17.072 -9.135 0.045 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.608 -6.691 1.746 1.00 0.00 C ATOM 1730 CG GLU A 107 -18.112 -7.589 2.864 1.00 0.00 C ATOM 1731 CD GLU A 107 -19.589 -7.910 2.736 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -20.360 -7.008 2.346 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -19.975 -9.062 3.024 1.00 0.00 O ATOM 0 H GLU A 107 -15.989 -5.129 0.690 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.734 -7.744 1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -17.490 -5.678 2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.361 -6.648 0.959 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.541 -8.518 2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.932 -7.104 3.823 1.00 0.00 H new ATOM 1740 N SER A 108 -16.198 -7.535 -1.276 1.00 0.00 N ATOM 1741 CA SER A 108 -16.414 -8.297 -2.500 1.00 0.00 C ATOM 1742 C SER A 108 -15.202 -9.171 -2.837 1.00 0.00 C ATOM 1743 O SER A 108 -15.286 -10.063 -3.681 1.00 0.00 O ATOM 1744 CB SER A 108 -16.694 -7.337 -3.652 1.00 0.00 C ATOM 1745 OG SER A 108 -18.041 -7.431 -4.083 1.00 0.00 O ATOM 0 H SER A 108 -15.765 -6.622 -1.414 1.00 0.00 H new ATOM 0 HA SER A 108 -17.269 -8.955 -2.347 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.481 -6.315 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.027 -7.560 -4.485 1.00 0.00 H new ATOM 0 HG SER A 108 -18.193 -6.804 -4.821 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.083 -8.908 -2.176 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.860 -9.667 -2.406 1.00 0.00 C ATOM 1753 C ALA A 109 -12.936 -11.052 -1.755 1.00 0.00 C ATOM 1754 O ALA A 109 -13.387 -11.176 -0.617 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.663 -8.900 -1.874 1.00 0.00 C ATOM 0 H ALA A 109 -13.996 -8.173 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.745 -9.808 -3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.754 -9.476 -2.051 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.590 -7.940 -2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.784 -8.733 -0.804 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.497 -12.119 -2.460 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.529 -13.481 -1.914 1.00 0.00 C ATOM 1763 C PRO A 110 -11.663 -13.619 -0.666 1.00 0.00 C ATOM 1764 O PRO A 110 -10.681 -12.898 -0.498 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.966 -14.350 -3.048 1.00 0.00 C ATOM 1766 CG PRO A 110 -12.085 -13.516 -4.277 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.938 -12.093 -3.825 1.00 0.00 C ATOM 0 HA PRO A 110 -13.535 -13.767 -1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.928 -14.623 -2.857 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.527 -15.279 -3.147 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -11.314 -13.777 -5.002 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.047 -13.674 -4.764 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.896 -11.774 -3.828 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.484 -11.406 -4.472 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.029 -14.555 0.206 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.280 -14.790 1.438 1.00 0.00 C ATOM 1777 C LEU A 111 -9.831 -15.122 1.142 1.00 0.00 C ATOM 1778 O LEU A 111 -8.924 -14.720 1.873 1.00 0.00 O ATOM 1779 CB LEU A 111 -11.907 -15.926 2.232 1.00 0.00 C ATOM 1780 CG LEU A 111 -12.133 -17.221 1.448 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -10.926 -18.137 1.575 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -13.392 -17.924 1.934 1.00 0.00 C ATOM 0 H LEU A 111 -12.839 -15.163 0.083 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.315 -13.873 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -11.269 -16.145 3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -12.865 -15.587 2.627 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.264 -16.970 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.104 -19.053 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.044 -17.633 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.764 -18.382 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.538 -18.843 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.289 -18.164 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.252 -17.269 1.792 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.621 -15.851 0.062 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.279 -16.233 -0.344 1.00 0.00 C ATOM 1796 C LYS A 112 -7.441 -15.008 -0.690 1.00 0.00 C ATOM 1797 O LYS A 112 -6.215 -15.079 -0.722 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.329 -17.193 -1.534 1.00 0.00 C ATOM 1799 CG LYS A 112 -6.965 -17.720 -1.950 1.00 0.00 C ATOM 1800 CD LYS A 112 -6.316 -18.523 -0.833 1.00 0.00 C ATOM 1801 CE LYS A 112 -5.149 -19.350 -1.348 1.00 0.00 C ATOM 1802 NZ LYS A 112 -4.378 -19.975 -0.238 1.00 0.00 N ATOM 0 H LYS A 112 -10.362 -16.191 -0.551 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.808 -16.742 0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.973 -18.036 -1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.786 -16.683 -2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.070 -18.346 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.319 -16.886 -2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.968 -17.847 -0.052 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.057 -19.181 -0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.522 -20.128 -2.014 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.487 -18.716 -1.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -3.591 -20.530 -0.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.001 -19.232 0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.003 -20.600 0.310 1.00 0.00 H new ATOM 1816 N SER A 113 -8.104 -13.882 -0.932 1.00 0.00 N ATOM 1817 CA SER A 113 -7.401 -12.648 -1.251 1.00 0.00 C ATOM 1818 C SER A 113 -7.041 -11.916 0.032 1.00 0.00 C ATOM 1819 O SER A 113 -5.962 -11.340 0.157 1.00 0.00 O ATOM 1820 CB SER A 113 -8.257 -11.751 -2.150 1.00 0.00 C ATOM 1821 OG SER A 113 -7.756 -10.427 -2.175 1.00 0.00 O ATOM 0 H SER A 113 -9.121 -13.800 -0.913 1.00 0.00 H new ATOM 0 HA SER A 113 -6.488 -12.897 -1.791 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.274 -12.156 -3.162 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.286 -11.747 -1.791 1.00 0.00 H new ATOM 0 HG SER A 113 -7.619 -10.146 -3.104 1.00 0.00 H new ATOM 1827 N LYS A 114 -7.961 -11.949 0.985 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.766 -11.301 2.266 1.00 0.00 C ATOM 1829 C LYS A 114 -6.824 -12.122 3.145 1.00 0.00 C ATOM 1830 O LYS A 114 -6.091 -11.573 3.968 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.114 -11.119 2.965 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.222 -10.627 2.037 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.498 -11.446 2.188 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.693 -10.569 2.534 1.00 0.00 C ATOM 1835 NZ LYS A 114 -13.945 -11.365 2.669 1.00 0.00 N ATOM 0 H LYS A 114 -8.858 -12.424 0.889 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.315 -10.323 2.099 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.416 -12.069 3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.996 -10.410 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.436 -9.580 2.251 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.879 -10.678 1.004 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.697 -11.983 1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.359 -12.196 2.967 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.497 -10.040 3.466 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.825 -9.813 1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.735 -10.732 2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.146 -11.850 1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.829 -12.070 3.425 1.00 0.00 H new ATOM 1849 N MET A 115 -6.851 -13.441 2.963 1.00 0.00 N ATOM 1850 CA MET A 115 -6.001 -14.339 3.739 1.00 0.00 C ATOM 1851 C MET A 115 -4.558 -14.298 3.247 1.00 0.00 C ATOM 1852 O MET A 115 -3.621 -14.323 4.044 1.00 0.00 O ATOM 1853 CB MET A 115 -6.536 -15.771 3.663 1.00 0.00 C ATOM 1854 CG MET A 115 -7.533 -16.108 4.761 1.00 0.00 C ATOM 1855 SD MET A 115 -6.836 -17.172 6.041 1.00 0.00 S ATOM 1856 CE MET A 115 -6.254 -15.953 7.216 1.00 0.00 C ATOM 0 H MET A 115 -7.452 -13.910 2.285 1.00 0.00 H new ATOM 0 HA MET A 115 -6.017 -14.002 4.776 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.011 -15.921 2.694 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.698 -16.466 3.719 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.889 -15.184 5.218 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.400 -16.600 4.319 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.796 -16.457 8.067 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.517 -15.308 6.737 1.00 0.00 H new ATOM 0 HE3 MET A 115 -7.094 -15.350 7.561 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.384 -14.234 1.931 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.051 -14.188 1.339 1.00 0.00 C ATOM 1868 C ILE A 116 -2.282 -12.966 1.842 1.00 0.00 C ATOM 1869 O ILE A 116 -1.127 -13.062 2.256 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.135 -14.211 -0.217 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.955 -14.990 -0.799 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.213 -12.819 -0.843 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.202 -15.495 -2.202 1.00 0.00 C ATOM 0 H ILE A 116 -5.147 -14.213 1.255 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.503 -15.077 1.650 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.069 -14.713 -0.468 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.073 -14.350 -0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.733 -15.837 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.269 -12.910 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.101 -12.304 -0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.325 -12.248 -0.573 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.325 -16.038 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -3.065 -16.161 -2.202 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.395 -14.651 -2.864 1.00 0.00 H new ATOM 1885 N TYR A 117 -2.951 -11.823 1.806 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.365 -10.569 2.259 1.00 0.00 C ATOM 1887 C TYR A 117 -2.248 -10.551 3.772 1.00 0.00 C ATOM 1888 O TYR A 117 -1.267 -10.056 4.320 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.206 -9.392 1.774 1.00 0.00 C ATOM 1890 CG TYR A 117 -2.949 -9.038 0.326 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.686 -8.649 -0.094 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -3.963 -9.106 -0.619 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.439 -8.334 -1.416 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.724 -8.796 -1.944 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.460 -8.409 -2.337 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.218 -8.102 -3.655 1.00 0.00 O ATOM 0 H TYR A 117 -3.908 -11.738 1.465 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.363 -10.480 1.838 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.262 -9.630 1.902 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -2.997 -8.522 2.397 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.882 -8.591 0.625 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.955 -9.406 -0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.450 -8.030 -1.726 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.523 -8.856 -2.668 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.431 -8.877 -4.216 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.243 -11.116 4.444 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.240 -11.187 5.899 1.00 0.00 C ATOM 1908 C ALA A 118 -1.972 -11.878 6.399 1.00 0.00 C ATOM 1909 O ALA A 118 -1.469 -11.575 7.480 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.477 -11.919 6.396 1.00 0.00 C ATOM 0 H ALA A 118 -4.063 -11.532 4.004 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.256 -10.172 6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.460 -11.964 7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.370 -11.387 6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.488 -12.931 5.991 1.00 0.00 H new ATOM 1916 N SER A 119 -1.458 -12.802 5.587 1.00 0.00 N ATOM 1917 CA SER A 119 -0.243 -13.532 5.927 1.00 0.00 C ATOM 1918 C SER A 119 0.985 -12.656 5.742 1.00 0.00 C ATOM 1919 O SER A 119 1.973 -12.793 6.464 1.00 0.00 O ATOM 1920 CB SER A 119 -0.123 -14.797 5.073 1.00 0.00 C ATOM 1921 OG SER A 119 -0.954 -15.831 5.573 1.00 0.00 O ATOM 0 H SER A 119 -1.867 -13.061 4.689 1.00 0.00 H new ATOM 0 HA SER A 119 -0.304 -13.821 6.976 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.398 -14.571 4.043 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.914 -15.134 5.060 1.00 0.00 H new ATOM 0 HG SER A 119 -0.861 -16.627 5.009 1.00 0.00 H new ATOM 1927 N SER A 120 0.913 -11.745 4.783 1.00 0.00 N ATOM 1928 CA SER A 120 2.020 -10.834 4.520 1.00 0.00 C ATOM 1929 C SER A 120 1.858 -9.525 5.290 1.00 0.00 C ATOM 1930 O SER A 120 2.795 -8.738 5.381 1.00 0.00 O ATOM 1931 CB SER A 120 2.136 -10.537 3.023 1.00 0.00 C ATOM 1932 OG SER A 120 3.451 -10.795 2.568 1.00 0.00 O ATOM 0 H SER A 120 0.104 -11.616 4.176 1.00 0.00 H new ATOM 0 HA SER A 120 2.932 -11.326 4.859 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.426 -11.150 2.468 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.876 -9.496 2.831 1.00 0.00 H new ATOM 0 HG SER A 120 4.031 -10.039 2.798 1.00 0.00 H new ATOM 1938 N LYS A 121 0.662 -9.281 5.825 1.00 0.00 N ATOM 1939 CA LYS A 121 0.385 -8.048 6.566 1.00 0.00 C ATOM 1940 C LYS A 121 1.491 -7.698 7.561 1.00 0.00 C ATOM 1941 O LYS A 121 1.884 -6.540 7.671 1.00 0.00 O ATOM 1942 CB LYS A 121 -0.955 -8.159 7.296 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.360 -6.886 8.023 1.00 0.00 C ATOM 1944 CD LYS A 121 -2.245 -7.188 9.222 1.00 0.00 C ATOM 1945 CE LYS A 121 -1.916 -6.282 10.398 1.00 0.00 C ATOM 1946 NZ LYS A 121 -2.855 -5.129 10.492 1.00 0.00 N ATOM 0 H LYS A 121 -0.131 -9.919 5.760 1.00 0.00 H new ATOM 0 HA LYS A 121 0.342 -7.242 5.834 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.731 -8.419 6.576 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.901 -8.976 8.015 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.468 -6.354 8.353 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.889 -6.226 7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.291 -7.061 8.945 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.118 -8.230 9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.956 -6.858 11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.896 -5.912 10.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.596 -4.536 11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.799 -4.564 9.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.826 -5.481 10.615 1.00 0.00 H new ATOM 1960 N ASP A 122 1.991 -8.694 8.279 1.00 0.00 N ATOM 1961 CA ASP A 122 3.047 -8.468 9.251 1.00 0.00 C ATOM 1962 C ASP A 122 4.371 -8.228 8.556 1.00 0.00 C ATOM 1963 O ASP A 122 5.118 -7.326 8.919 1.00 0.00 O ATOM 1964 CB ASP A 122 3.150 -9.671 10.184 1.00 0.00 C ATOM 1965 CG ASP A 122 3.301 -9.273 11.639 1.00 0.00 C ATOM 1966 OD1 ASP A 122 2.577 -8.356 12.081 1.00 0.00 O ATOM 1967 OD2 ASP A 122 4.142 -9.878 12.336 1.00 0.00 O ATOM 0 H ASP A 122 1.682 -9.663 8.206 1.00 0.00 H new ATOM 0 HA ASP A 122 2.804 -7.580 9.835 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.260 -10.290 10.072 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.003 -10.282 9.889 1.00 0.00 H new ATOM 1972 N ALA A 123 4.652 -9.036 7.546 1.00 0.00 N ATOM 1973 CA ALA A 123 5.888 -8.900 6.792 1.00 0.00 C ATOM 1974 C ALA A 123 5.970 -7.519 6.151 1.00 0.00 C ATOM 1975 O ALA A 123 6.996 -6.846 6.223 1.00 0.00 O ATOM 1976 CB ALA A 123 5.986 -9.987 5.731 1.00 0.00 C ATOM 0 H ALA A 123 4.043 -9.791 7.230 1.00 0.00 H new ATOM 0 HA ALA A 123 6.727 -9.012 7.479 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.917 -9.871 5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.969 -10.966 6.210 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.142 -9.904 5.046 1.00 0.00 H new ATOM 1982 N ILE A 124 4.869 -7.106 5.535 1.00 0.00 N ATOM 1983 CA ILE A 124 4.788 -5.810 4.884 1.00 0.00 C ATOM 1984 C ILE A 124 4.872 -4.671 5.910 1.00 0.00 C ATOM 1985 O ILE A 124 5.396 -3.597 5.614 1.00 0.00 O ATOM 1986 CB ILE A 124 3.492 -5.698 4.041 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.578 -4.499 3.092 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.261 -5.617 4.935 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.313 -4.239 2.301 1.00 0.00 C ATOM 0 H ILE A 124 4.014 -7.658 5.474 1.00 0.00 H new ATOM 0 HA ILE A 124 5.641 -5.718 4.211 1.00 0.00 H new ATOM 0 HB ILE A 124 3.392 -6.600 3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.820 -3.608 3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.401 -4.660 2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.367 -5.539 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.199 -6.514 5.551 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.335 -4.740 5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.459 -3.374 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 124 2.079 -5.112 1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.489 -4.044 2.987 1.00 0.00 H new ATOM 2001 N LYS A 125 4.373 -4.925 7.121 1.00 0.00 N ATOM 2002 CA LYS A 125 4.415 -3.929 8.194 1.00 0.00 C ATOM 2003 C LYS A 125 5.784 -3.930 8.851 1.00 0.00 C ATOM 2004 O LYS A 125 6.285 -2.889 9.278 1.00 0.00 O ATOM 2005 CB LYS A 125 3.337 -4.206 9.244 1.00 0.00 C ATOM 2006 CG LYS A 125 2.764 -2.945 9.872 1.00 0.00 C ATOM 2007 CD LYS A 125 3.666 -2.405 10.975 1.00 0.00 C ATOM 2008 CE LYS A 125 3.067 -2.635 12.354 1.00 0.00 C ATOM 2009 NZ LYS A 125 3.588 -3.878 12.986 1.00 0.00 N ATOM 0 H LYS A 125 3.936 -5.809 7.383 1.00 0.00 H new ATOM 0 HA LYS A 125 4.224 -2.950 7.755 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.528 -4.772 8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.758 -4.834 10.029 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.633 -2.183 9.104 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.777 -3.159 10.281 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.641 -2.888 10.917 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.829 -1.338 10.822 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.291 -1.781 12.994 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.982 -2.697 12.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.155 -3.998 13.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.353 -4.696 12.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.621 -3.809 13.088 1.00 0.00 H new ATOM 2023 N LYS A 126 6.398 -5.105 8.903 1.00 0.00 N ATOM 2024 CA LYS A 126 7.729 -5.255 9.479 1.00 0.00 C ATOM 2025 C LYS A 126 8.718 -4.373 8.728 1.00 0.00 C ATOM 2026 O LYS A 126 9.553 -3.698 9.331 1.00 0.00 O ATOM 2027 CB LYS A 126 8.180 -6.719 9.423 1.00 0.00 C ATOM 2028 CG LYS A 126 8.964 -7.162 10.648 1.00 0.00 C ATOM 2029 CD LYS A 126 10.075 -8.130 10.280 1.00 0.00 C ATOM 2030 CE LYS A 126 11.416 -7.423 10.167 1.00 0.00 C ATOM 2031 NZ LYS A 126 11.964 -7.055 11.502 1.00 0.00 N ATOM 0 H LYS A 126 5.993 -5.973 8.551 1.00 0.00 H new ATOM 0 HA LYS A 126 7.694 -4.946 10.524 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.303 -7.357 9.313 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.795 -6.867 8.535 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.390 -6.289 11.143 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.289 -7.636 11.361 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.139 -8.915 11.033 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.837 -8.615 9.333 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.125 -8.069 9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.303 -6.524 9.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.962 -6.780 11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.422 -6.258 11.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.891 -7.870 12.144 1.00 0.00 H new ATOM 2045 N LYS A 127 8.590 -4.362 7.404 1.00 0.00 N ATOM 2046 CA LYS A 127 9.442 -3.536 6.560 1.00 0.00 C ATOM 2047 C LYS A 127 9.040 -2.060 6.648 1.00 0.00 C ATOM 2048 O LYS A 127 9.741 -1.191 6.134 1.00 0.00 O ATOM 2049 CB LYS A 127 9.393 -4.024 5.114 1.00 0.00 C ATOM 2050 CG LYS A 127 10.229 -5.274 4.878 1.00 0.00 C ATOM 2051 CD LYS A 127 11.678 -5.070 5.294 1.00 0.00 C ATOM 2052 CE LYS A 127 12.594 -6.099 4.651 1.00 0.00 C ATOM 2053 NZ LYS A 127 14.008 -5.634 4.605 1.00 0.00 N ATOM 0 H LYS A 127 7.903 -4.917 6.894 1.00 0.00 H new ATOM 0 HA LYS A 127 10.467 -3.625 6.921 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.358 -4.229 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.745 -3.229 4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.804 -6.107 5.438 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.188 -5.545 3.823 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.001 -4.068 5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.759 -5.137 6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.538 -7.034 5.209 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.248 -6.310 3.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.528 -6.175 3.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.033 -4.623 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.451 -5.779 5.535 1.00 0.00 H new ATOM 2067 N PHE A 128 7.916 -1.783 7.319 1.00 0.00 N ATOM 2068 CA PHE A 128 7.432 -0.420 7.496 1.00 0.00 C ATOM 2069 C PHE A 128 7.871 0.127 8.850 1.00 0.00 C ATOM 2070 O PHE A 128 7.108 0.800 9.538 1.00 0.00 O ATOM 2071 CB PHE A 128 5.908 -0.383 7.371 1.00 0.00 C ATOM 2072 CG PHE A 128 5.391 -0.505 5.956 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.103 0.007 4.874 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.181 -1.134 5.709 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.617 -0.111 3.586 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.692 -1.252 4.422 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.410 -0.741 3.360 1.00 0.00 C ATOM 0 H PHE A 128 7.325 -2.494 7.749 1.00 0.00 H new ATOM 0 HA PHE A 128 7.861 0.209 6.716 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.488 -1.192 7.969 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.544 0.551 7.798 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.047 0.503 5.044 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.612 -1.538 6.534 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.181 0.289 2.757 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.747 -1.745 4.247 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.028 -0.834 2.354 1.00 0.00 H new ATOM 2087 N THR A 129 9.117 -0.168 9.219 1.00 0.00 N ATOM 2088 CA THR A 129 9.683 0.290 10.487 1.00 0.00 C ATOM 2089 C THR A 129 9.583 1.806 10.609 1.00 0.00 C ATOM 2090 O THR A 129 10.244 2.546 9.882 1.00 0.00 O ATOM 2091 CB THR A 129 11.144 -0.145 10.603 1.00 0.00 C ATOM 2092 OG1 THR A 129 11.279 -1.529 10.327 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.738 0.111 11.970 1.00 0.00 C ATOM 0 H THR A 129 9.757 -0.726 8.654 1.00 0.00 H new ATOM 0 HA THR A 129 9.110 -0.162 11.297 1.00 0.00 H new ATOM 0 HB THR A 129 11.683 0.458 9.872 1.00 0.00 H new ATOM 0 HG1 THR A 129 12.221 -1.788 10.405 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.776 -0.221 11.984 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.695 1.177 12.192 1.00 0.00 H new ATOM 0 HG23 THR A 129 11.172 -0.439 12.722 1.00 0.00 H new ATOM 2101 N GLY A 130 8.739 2.260 11.526 1.00 0.00 N ATOM 2102 CA GLY A 130 8.552 3.685 11.718 1.00 0.00 C ATOM 2103 C GLY A 130 7.150 4.141 11.350 1.00 0.00 C ATOM 2104 O GLY A 130 6.774 5.280 11.628 1.00 0.00 O ATOM 0 H GLY A 130 8.181 1.667 12.140 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.751 3.938 12.759 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.278 4.229 11.113 1.00 0.00 H new ATOM 2108 N ILE A 131 6.367 3.255 10.728 1.00 0.00 N ATOM 2109 CA ILE A 131 5.006 3.592 10.340 1.00 0.00 C ATOM 2110 C ILE A 131 4.126 3.722 11.580 1.00 0.00 C ATOM 2111 O ILE A 131 3.755 2.728 12.203 1.00 0.00 O ATOM 2112 CB ILE A 131 4.416 2.531 9.381 1.00 0.00 C ATOM 2113 CG1 ILE A 131 3.025 2.956 8.905 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.359 1.164 10.050 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.018 4.270 8.156 1.00 0.00 C ATOM 0 H ILE A 131 6.655 2.307 10.486 1.00 0.00 H new ATOM 0 HA ILE A 131 5.032 4.546 9.813 1.00 0.00 H new ATOM 0 HB ILE A 131 5.071 2.455 8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.617 2.178 8.260 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.363 3.035 9.767 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.941 0.436 9.355 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.365 0.856 10.336 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.731 1.220 10.939 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.000 4.508 7.849 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.396 5.060 8.804 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.653 4.189 7.274 1.00 0.00 H new ATOM 2127 N LYS A 132 3.819 4.961 11.945 1.00 0.00 N ATOM 2128 CA LYS A 132 3.008 5.231 13.126 1.00 0.00 C ATOM 2129 C LYS A 132 1.514 5.308 12.803 1.00 0.00 C ATOM 2130 O LYS A 132 0.709 5.622 13.678 1.00 0.00 O ATOM 2131 CB LYS A 132 3.460 6.539 13.778 1.00 0.00 C ATOM 2132 CG LYS A 132 2.897 6.752 15.172 1.00 0.00 C ATOM 2133 CD LYS A 132 3.532 7.955 15.851 1.00 0.00 C ATOM 2134 CE LYS A 132 2.688 8.448 17.014 1.00 0.00 C ATOM 2135 NZ LYS A 132 3.343 9.572 17.738 1.00 0.00 N ATOM 0 H LYS A 132 4.119 5.795 11.440 1.00 0.00 H new ATOM 0 HA LYS A 132 3.152 4.398 13.814 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.549 6.552 13.829 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.161 7.373 13.144 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.818 6.894 15.112 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.068 5.860 15.775 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.527 7.689 16.209 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.659 8.759 15.126 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.715 8.772 16.645 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.508 7.626 17.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.735 9.880 18.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.260 9.256 18.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.491 10.367 17.084 1.00 0.00 H new ATOM 2149 N HIS A 133 1.136 5.026 11.557 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.271 5.079 11.178 1.00 0.00 C ATOM 2151 C HIS A 133 -0.692 3.827 10.419 1.00 0.00 C ATOM 2152 O HIS A 133 0.118 3.176 9.761 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.552 6.324 10.335 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.374 7.607 11.086 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.428 8.675 10.847 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -1.075 7.908 12.235 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.196 9.587 11.847 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.714 9.102 12.670 1.00 0.00 N flip ATOM 0 H HIS A 133 1.774 4.763 10.806 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.858 5.130 12.095 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.111 6.324 9.469 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.572 6.273 9.955 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.806 7.267 12.706 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.681 10.547 11.944 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.077 9.569 13.501 1.00 0.00 H new ATOM 2167 N GLU A 134 -1.976 3.509 10.518 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.546 2.346 9.850 1.00 0.00 C ATOM 2169 C GLU A 134 -4.014 2.607 9.527 1.00 0.00 C ATOM 2170 O GLU A 134 -4.809 2.894 10.421 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.411 1.099 10.728 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.746 1.344 12.193 1.00 0.00 C ATOM 2173 CD GLU A 134 -3.877 0.466 12.693 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -3.743 -0.775 12.619 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -4.896 1.017 13.159 1.00 0.00 O ATOM 0 H GLU A 134 -2.650 4.048 11.062 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.000 2.171 8.923 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.066 0.319 10.340 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.390 0.723 10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.858 1.164 12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.018 2.391 12.328 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.366 2.534 8.247 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.738 2.798 7.823 1.00 0.00 C ATOM 2184 C TRP A 135 -6.435 1.559 7.283 1.00 0.00 C ATOM 2185 O TRP A 135 -5.991 0.957 6.312 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.750 3.884 6.765 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.098 4.495 6.534 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.288 4.150 7.116 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.387 5.571 5.649 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.296 4.944 6.634 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.767 5.825 5.733 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.609 6.342 4.793 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.380 6.820 4.988 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.220 7.332 4.054 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.596 7.560 4.160 1.00 0.00 C ATOM 0 H TRP A 135 -3.726 2.296 7.490 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.287 3.122 8.707 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.052 4.669 7.057 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.386 3.466 5.826 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.414 3.366 7.848 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.278 4.887 6.903 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.546 6.169 4.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.442 7.001 5.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.629 7.939 3.385 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.047 8.344 3.569 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.547 1.202 7.910 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.333 0.049 7.485 1.00 0.00 C ATOM 2208 C GLN A 136 -9.575 0.496 6.712 1.00 0.00 C ATOM 2209 O GLN A 136 -10.563 0.933 7.302 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.746 -0.787 8.699 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.749 -2.284 8.433 1.00 0.00 C ATOM 2212 CD GLN A 136 -9.829 -2.701 7.456 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -9.580 -2.483 6.169 1.00 0.00 O flip ATOM 2214 NE2 GLN A 136 -10.876 -3.212 7.851 1.00 0.00 N flip ATOM 0 H GLN A 136 -7.927 1.695 8.718 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.715 -0.561 6.826 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -8.067 -0.574 9.525 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.742 -0.481 9.019 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -7.776 -2.581 8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -8.890 -2.816 9.374 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -11.026 -3.361 8.849 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.594 -3.486 7.181 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.517 0.376 5.387 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.635 0.760 4.517 1.00 0.00 C ATOM 2225 C VAL A 137 -11.048 -0.409 3.634 1.00 0.00 C ATOM 2226 O VAL A 137 -10.252 -0.922 2.852 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.309 1.984 3.607 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -10.999 3.235 4.133 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.812 2.231 3.467 1.00 0.00 C ATOM 0 H VAL A 137 -8.705 0.014 4.887 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.450 1.045 5.182 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.689 1.748 2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.762 4.080 3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.078 3.078 4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.652 3.443 5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.644 3.094 2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.381 2.422 4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.338 1.353 3.028 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.300 -0.820 3.761 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.818 -1.923 2.968 1.00 0.00 C ATOM 2241 C ASN A 138 -13.278 -1.434 1.603 1.00 0.00 C ATOM 2242 O ASN A 138 -12.957 -2.031 0.577 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.977 -2.603 3.700 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.503 -3.485 4.840 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.885 -2.872 5.843 1.00 0.00 O flip ATOM 2246 ND2 ASN A 138 -13.694 -4.701 4.820 1.00 0.00 N flip ATOM 0 H ASN A 138 -12.975 -0.407 4.405 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.016 -2.647 2.824 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.653 -1.842 4.090 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.548 -3.204 2.992 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -14.174 -5.129 4.028 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -13.373 -5.281 5.595 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.019 -0.335 1.597 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.505 0.217 0.345 1.00 0.00 C ATOM 2255 C GLY A 139 -14.111 1.657 0.163 1.00 0.00 C ATOM 2256 O GLY A 139 -13.463 2.247 1.028 1.00 0.00 O ATOM 0 H GLY A 139 -14.292 0.184 2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.114 -0.372 -0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.591 0.133 0.311 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.505 2.225 -0.961 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.190 3.611 -1.248 1.00 0.00 C ATOM 2262 C LEU A 140 -14.968 4.531 -0.319 1.00 0.00 C ATOM 2263 O LEU A 140 -14.524 5.626 -0.015 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.474 3.955 -2.714 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.189 2.835 -3.720 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.654 3.236 -5.106 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.708 2.491 -3.726 1.00 0.00 C ATOM 0 H LEU A 140 -15.041 1.750 -1.687 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.124 3.759 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.521 4.244 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.878 4.826 -2.987 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.745 1.947 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.444 2.429 -5.808 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.726 3.431 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.127 4.137 -5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.523 1.694 -4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.131 3.373 -4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.407 2.160 -2.732 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.122 4.072 0.149 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.938 4.862 1.068 1.00 0.00 C ATOM 2281 C ASP A 141 -16.278 4.968 2.443 1.00 0.00 C ATOM 2282 O ASP A 141 -16.625 5.840 3.239 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.332 4.249 1.202 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.098 4.262 -0.106 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.983 5.256 -0.852 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -19.815 3.278 -0.384 1.00 0.00 O ATOM 0 H ASP A 141 -16.514 3.161 -0.090 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.028 5.867 0.656 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.242 3.222 1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.896 4.798 1.956 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.320 4.088 2.712 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.603 4.091 3.981 1.00 0.00 C ATOM 2293 C ASP A 142 -13.430 5.071 3.950 1.00 0.00 C ATOM 2294 O ASP A 142 -12.899 5.444 4.995 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.088 2.685 4.293 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.191 1.645 4.269 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.928 1.584 3.262 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.320 0.894 5.257 1.00 0.00 O ATOM 0 H ASP A 142 -15.021 3.360 2.064 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.297 4.409 4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.321 2.413 3.568 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.614 2.685 5.274 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.001 5.453 2.745 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.860 6.351 2.582 1.00 0.00 C ATOM 2305 C ILE A 143 -12.202 7.597 1.745 1.00 0.00 C ATOM 2306 O ILE A 143 -11.473 8.588 1.792 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.637 5.580 1.977 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.586 6.532 1.364 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.085 4.511 0.972 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.853 6.950 -0.057 1.00 0.00 C ATOM 0 H ILE A 143 -13.428 5.153 1.869 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.590 6.712 3.575 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.149 5.068 2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.524 7.427 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.611 6.047 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.210 3.997 0.573 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.733 3.791 1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.631 4.985 0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.060 7.617 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.883 6.068 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.810 7.469 -0.110 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.292 7.555 0.986 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.683 8.696 0.158 1.00 0.00 C ATOM 2324 C LYS A 144 -13.847 9.949 1.003 1.00 0.00 C ATOM 2325 O LYS A 144 -13.600 11.062 0.537 1.00 0.00 O ATOM 2326 CB LYS A 144 -14.982 8.410 -0.606 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.211 8.304 0.283 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.459 7.995 -0.529 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.715 8.073 0.326 1.00 0.00 C ATOM 2330 NZ LYS A 144 -19.925 7.638 -0.424 1.00 0.00 N ATOM 0 H LYS A 144 -13.917 6.752 0.925 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.885 8.861 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.143 9.201 -1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.867 7.480 -1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.057 7.523 1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.351 9.239 0.826 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.538 8.698 -1.358 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.374 6.999 -0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.592 7.448 1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.853 9.096 0.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.712 7.494 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -20.186 8.369 -1.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.724 6.747 -0.921 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.260 9.764 2.251 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.443 10.891 3.148 1.00 0.00 C ATOM 2346 C ASP A 145 -13.101 11.541 3.460 1.00 0.00 C ATOM 2347 O ASP A 145 -12.303 11.004 4.229 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.124 10.445 4.427 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.039 11.509 5.001 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.774 12.707 4.771 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -17.021 11.144 5.682 1.00 0.00 O ATOM 0 H ASP A 145 -14.472 8.853 2.659 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.080 11.626 2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.701 9.542 4.231 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.366 10.185 5.166 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.851 12.696 2.848 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.598 13.421 3.046 1.00 0.00 C ATOM 2358 C ARG A 146 -11.300 13.637 4.531 1.00 0.00 C ATOM 2359 O ARG A 146 -10.141 13.732 4.933 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.648 14.770 2.325 1.00 0.00 C ATOM 2361 CG ARG A 146 -11.465 14.662 0.820 1.00 0.00 C ATOM 2362 CD ARG A 146 -10.012 14.405 0.452 1.00 0.00 C ATOM 2363 NE ARG A 146 -9.753 14.656 -0.964 1.00 0.00 N ATOM 2364 CZ ARG A 146 -8.689 14.195 -1.622 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -7.776 13.455 -1.001 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -8.537 14.475 -2.910 1.00 0.00 N ATOM 0 H ARG A 146 -13.502 13.152 2.208 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.796 12.814 2.626 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -12.605 15.249 2.533 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.872 15.419 2.731 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -12.087 13.855 0.434 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -11.805 15.582 0.344 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -9.367 15.042 1.057 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -9.755 13.373 0.690 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.428 15.219 -1.481 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -7.885 13.235 -0.011 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -6.966 13.108 -1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -9.233 15.042 -3.394 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.724 14.124 -3.416 1.00 0.00 H new ATOM 2380 N SER A 147 -12.354 13.712 5.338 1.00 0.00 N ATOM 2381 CA SER A 147 -12.202 13.915 6.773 1.00 0.00 C ATOM 2382 C SER A 147 -11.722 12.636 7.454 1.00 0.00 C ATOM 2383 O SER A 147 -10.938 12.685 8.402 1.00 0.00 O ATOM 2384 CB SER A 147 -13.526 14.370 7.389 1.00 0.00 C ATOM 2385 OG SER A 147 -14.322 15.058 6.439 1.00 0.00 O ATOM 0 H SER A 147 -13.321 13.635 5.022 1.00 0.00 H new ATOM 0 HA SER A 147 -11.453 14.692 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.071 13.505 7.766 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.329 15.020 8.242 1.00 0.00 H new ATOM 0 HG SER A 147 -15.163 15.337 6.857 1.00 0.00 H new ATOM 2391 N THR A 148 -12.192 11.493 6.961 1.00 0.00 N ATOM 2392 CA THR A 148 -11.806 10.199 7.518 1.00 0.00 C ATOM 2393 C THR A 148 -10.287 10.019 7.474 1.00 0.00 C ATOM 2394 O THR A 148 -9.715 9.303 8.294 1.00 0.00 O ATOM 2395 CB THR A 148 -12.510 9.069 6.760 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.908 9.119 6.984 1.00 0.00 O ATOM 2397 CG2 THR A 148 -12.051 7.679 7.143 1.00 0.00 C ATOM 0 H THR A 148 -12.841 11.436 6.176 1.00 0.00 H new ATOM 0 HA THR A 148 -12.116 10.164 8.562 1.00 0.00 H new ATOM 0 HB THR A 148 -12.252 9.237 5.715 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.358 8.488 6.384 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.600 6.941 6.559 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.984 7.580 6.942 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.237 7.514 8.204 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.642 10.677 6.518 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.203 10.596 6.371 1.00 0.00 C ATOM 2407 C LEU A 149 -7.519 11.640 7.240 1.00 0.00 C ATOM 2408 O LEU A 149 -6.663 11.321 8.066 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.834 10.817 4.908 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.339 10.888 4.610 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.588 9.732 5.268 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.110 10.898 3.108 1.00 0.00 C ATOM 0 H LEU A 149 -10.101 11.275 5.831 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.868 9.609 6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.266 10.010 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.298 11.744 4.570 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.947 11.814 5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.526 9.810 5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.729 9.774 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.973 8.785 4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.041 10.949 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.520 9.987 2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.605 11.765 2.670 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.910 12.889 7.040 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.335 13.983 7.801 1.00 0.00 C ATOM 2426 C GLY A 150 -7.492 13.813 9.300 1.00 0.00 C ATOM 2427 O GLY A 150 -6.769 14.436 10.077 1.00 0.00 O ATOM 0 H GLY A 150 -8.619 13.168 6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.275 14.068 7.560 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.807 14.917 7.496 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.440 12.976 9.712 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.680 12.744 11.129 1.00 0.00 C ATOM 2433 C GLU A 151 -7.761 11.657 11.685 1.00 0.00 C ATOM 2434 O GLU A 151 -7.204 11.796 12.774 1.00 0.00 O ATOM 2435 CB GLU A 151 -10.139 12.356 11.359 1.00 0.00 C ATOM 2436 CG GLU A 151 -11.085 13.546 11.411 1.00 0.00 C ATOM 2437 CD GLU A 151 -12.175 13.378 12.452 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.450 12.224 12.844 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -12.752 14.402 12.876 1.00 0.00 O ATOM 0 H GLU A 151 -9.051 12.450 9.087 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.462 13.672 11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.457 11.684 10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.215 11.801 12.294 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.515 14.449 11.629 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.542 13.686 10.431 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.622 10.568 10.938 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.787 9.447 11.360 1.00 0.00 C ATOM 2448 C LYS A 152 -5.340 9.867 11.603 1.00 0.00 C ATOM 2449 O LYS A 152 -4.642 9.261 12.415 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.835 8.337 10.310 1.00 0.00 C ATOM 2451 CG LYS A 152 -8.230 7.781 10.084 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.530 6.631 11.030 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.931 5.327 10.529 1.00 0.00 C ATOM 2454 NZ LYS A 152 -7.507 4.443 11.651 1.00 0.00 N ATOM 0 H LYS A 152 -8.077 10.436 10.035 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.186 9.080 12.306 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.448 8.722 9.367 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.174 7.527 10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.966 8.572 10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.324 7.440 9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.133 6.859 12.019 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.609 6.519 11.138 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.662 4.805 9.912 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.073 5.543 9.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.757 3.802 11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.148 5.025 12.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.321 3.884 11.979 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.884 10.896 10.893 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.510 11.366 11.041 1.00 0.00 C ATOM 2470 C LEU A 153 -3.403 12.419 12.133 1.00 0.00 C ATOM 2471 O LEU A 153 -2.532 12.349 13.000 1.00 0.00 O ATOM 2472 CB LEU A 153 -3.024 11.970 9.719 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.821 11.008 8.530 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.339 10.745 8.303 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.569 9.687 8.701 1.00 0.00 C ATOM 0 H LEU A 153 -5.441 11.416 10.215 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.891 10.512 11.316 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.739 12.735 9.415 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.077 12.476 9.908 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.242 11.502 7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.215 10.064 7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.831 11.685 8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.908 10.297 9.198 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.388 9.052 7.834 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.216 9.183 9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.637 9.883 8.791 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.299 13.390 12.079 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.300 14.458 13.066 1.00 0.00 C ATOM 2489 C GLY A 154 -5.546 14.450 13.927 1.00 0.00 C ATOM 2490 O GLY A 154 -5.469 14.596 15.148 1.00 0.00 O ATOM 0 H GLY A 154 -5.029 13.462 11.370 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.421 14.360 13.703 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -4.220 15.419 12.557 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.698 14.275 13.289 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.953 14.247 14.016 1.00 0.00 C ATOM 2496 C GLY A 155 -8.697 15.566 13.953 1.00 0.00 C ATOM 2497 O GLY A 155 -8.980 16.079 12.870 1.00 0.00 O ATOM 0 H GLY A 155 -6.785 14.152 12.280 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.586 13.458 13.609 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.758 13.994 15.058 1.00 0.00 H new ATOM 2501 N ASN A 156 -9.018 16.111 15.120 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.740 17.376 15.208 1.00 0.00 C ATOM 2503 C ASN A 156 -8.804 18.583 15.121 1.00 0.00 C ATOM 2504 O ASN A 156 -9.257 19.724 15.212 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.529 17.440 16.515 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.638 16.407 16.575 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -12.380 16.218 15.611 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -11.758 15.732 17.712 1.00 0.00 N ATOM 0 H ASN A 156 -8.789 15.695 16.023 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.420 17.418 14.357 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.850 17.288 17.354 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.958 18.436 16.628 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -12.487 15.025 17.811 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -11.121 15.920 18.486 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.502 18.344 14.955 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.546 19.440 14.875 1.00 0.00 C ATOM 2517 C VAL A 157 -6.242 19.833 13.432 1.00 0.00 C ATOM 2518 O VAL A 157 -5.680 20.898 13.182 1.00 0.00 O ATOM 2519 CB VAL A 157 -5.222 19.085 15.577 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.444 18.860 17.062 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.580 17.863 14.932 1.00 0.00 C ATOM 0 H VAL A 157 -7.093 17.413 14.875 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.014 20.284 15.381 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.539 19.926 15.461 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.496 18.610 17.538 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.848 19.767 17.511 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.148 18.040 17.205 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.646 17.630 15.443 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.258 17.013 15.009 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.376 18.071 13.882 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.604 18.975 12.488 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.349 19.252 11.085 1.00 0.00 C ATOM 2533 C VAL A 158 -7.423 20.158 10.498 1.00 0.00 C ATOM 2534 O VAL A 158 -8.578 19.762 10.339 1.00 0.00 O ATOM 2535 CB VAL A 158 -6.257 17.946 10.269 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.985 18.224 8.790 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -5.176 17.053 10.847 1.00 0.00 C ATOM 0 H VAL A 158 -7.072 18.087 12.669 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.391 19.768 11.025 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.219 17.437 10.335 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.927 17.281 8.247 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.793 18.830 8.379 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.041 18.760 8.688 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.116 16.132 10.267 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.217 17.570 10.808 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.417 16.814 11.883 1.00 0.00 H new ATOM 2547 N VAL A 159 -7.015 21.371 10.163 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.904 22.354 9.570 1.00 0.00 C ATOM 2549 C VAL A 159 -8.127 22.059 8.087 1.00 0.00 C ATOM 2550 O VAL A 159 -9.117 22.493 7.498 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.328 23.770 9.723 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.326 24.811 9.259 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.910 24.028 11.164 1.00 0.00 C ATOM 0 H VAL A 159 -6.059 21.701 10.295 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.858 22.295 10.094 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.442 23.846 9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.896 25.806 9.377 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.567 24.642 8.209 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.235 24.736 9.856 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.505 25.036 11.250 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.776 23.928 11.818 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.149 23.305 11.457 1.00 0.00 H new ATOM 2563 N SER A 160 -7.197 21.313 7.492 1.00 0.00 N ATOM 2564 CA SER A 160 -7.274 20.949 6.091 1.00 0.00 C ATOM 2565 C SER A 160 -6.306 19.816 5.788 1.00 0.00 C ATOM 2566 O SER A 160 -5.259 19.691 6.425 1.00 0.00 O ATOM 2567 CB SER A 160 -6.954 22.157 5.208 1.00 0.00 C ATOM 2568 OG SER A 160 -6.276 23.163 5.941 1.00 0.00 O ATOM 0 H SER A 160 -6.374 20.948 7.972 1.00 0.00 H new ATOM 0 HA SER A 160 -8.289 20.615 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.340 21.842 4.365 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.877 22.564 4.795 1.00 0.00 H new ATOM 0 HG SER A 160 -6.082 23.922 5.352 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.654 19.001 4.807 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.806 17.884 4.411 1.00 0.00 C ATOM 2576 C LEU A 161 -5.703 17.787 2.899 1.00 0.00 C ATOM 2577 O LEU A 161 -6.706 17.833 2.189 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.324 16.567 4.977 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.500 15.334 4.569 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.740 14.757 5.758 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.394 14.283 3.936 1.00 0.00 C ATOM 0 H LEU A 161 -7.516 19.089 4.269 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.814 18.072 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.341 16.634 6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.354 16.425 4.650 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.764 15.651 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.168 13.887 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.061 15.511 6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.447 14.460 6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.794 13.418 3.653 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.158 13.977 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.872 14.698 3.049 1.00 0.00 H new