USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1048 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 71 ASN : amide:sc= 0.1 X(o=2.7,f=2.5) USER MOD Set 1.2: A 73 SER OG : rot 148:sc= 0.794 USER MOD Set 1.3: A 79 SER OG : rot -48:sc= 1.84 USER MOD Set 2.1: A 47 LYS NZ :NH3+ 164:sc= -0.468 (180deg=-1.75!) USER MOD Set 2.2: A 114 SER OG : rot -90:sc= 0.488 USER MOD Set 3.1: A 42 SER OG : rot -8:sc= 0.473 USER MOD Set 3.2: A 77 LYS NZ :NH3+ -155:sc= 1.62 (180deg=-0.684) USER MOD Set 4.1: A 38 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 168:sc= 1.28 (180deg=0.923) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.433 X(o=-0.43,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 138:sc= -0.741 USER MOD Single : A 39 MET CE :methyl 162:sc= -0.0984 (180deg=-0.492) USER MOD Single : A 43 TYR OH : rot -140:sc= 0.0534 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A 51 LYS NZ :NH3+ -167:sc= 1.24 (180deg=1.16) USER MOD Single : A 56 ASN : amide:sc= 0.504 K(o=0.5,f=-2) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 61 LYS NZ :NH3+ 177:sc= 2.07 (180deg=1.89) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.0278 K(o=-0.028,f=-1.6!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 40:sc= 0.89 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0511 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.00122 USER MOD Single : A 83 THR OG1 : rot 87:sc= 0.0882 USER MOD Single : A 86 THR OG1 : rot -170:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 1.65 K(o=1.6,f=-8.5!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0.888 K(o=0.89,f=-0.14) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 75:sc= 1.07 USER MOD Single : A 129 ASN :FLIP amide:sc= -0.169 F(o=-1.2,f=-0.17) USER MOD Single : A 131 LYS NZ :NH3+ 171:sc= 1.34 (180deg=1.22) USER MOD Single : A 134 LYS NZ :NH3+ 162:sc= 1.18 (180deg=0.557) USER MOD Single : A 138 SER OG : rot 180:sc= -0.0038 USER MOD Single : A 139 ASN : amide:sc= -0.026 K(o=-0.026,f=-1) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.00897 USER MOD ----------------------------------------------------------------- ATOM 94 N GLU A 4 1.825 18.419 7.431 1.00 0.00 N ATOM 95 CA GLU A 4 2.514 17.458 8.230 1.00 0.00 C ATOM 96 C GLU A 4 3.562 16.751 7.405 1.00 0.00 C ATOM 97 O GLU A 4 3.807 17.100 6.264 1.00 0.00 O ATOM 98 CB GLU A 4 1.538 16.416 8.727 1.00 0.00 C ATOM 99 CG GLU A 4 0.438 16.928 9.609 1.00 0.00 C ATOM 100 CD GLU A 4 0.921 17.633 10.857 1.00 0.00 C ATOM 101 OE1 GLU A 4 1.658 17.038 11.645 1.00 0.00 O ATOM 102 OE2 GLU A 4 0.519 18.779 11.092 1.00 0.00 O ATOM 0 HA GLU A 4 2.981 17.979 9.066 1.00 0.00 H new ATOM 0 HB2 GLU A 4 1.089 15.924 7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 4 2.094 15.655 9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -0.183 17.615 9.034 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -0.198 16.092 9.901 1.00 0.00 H new ATOM 109 N THR A 5 4.180 15.787 7.998 1.00 0.00 N ATOM 110 CA THR A 5 5.094 14.927 7.319 1.00 0.00 C ATOM 111 C THR A 5 4.584 13.500 7.482 1.00 0.00 C ATOM 112 O THR A 5 4.699 12.899 8.550 1.00 0.00 O ATOM 113 CB THR A 5 6.511 15.096 7.887 1.00 0.00 C ATOM 114 OG1 THR A 5 6.843 16.497 7.821 1.00 0.00 O ATOM 115 CG2 THR A 5 7.530 14.305 7.076 1.00 0.00 C ATOM 0 H THR A 5 4.063 15.569 8.987 1.00 0.00 H new ATOM 0 HA THR A 5 5.153 15.176 6.259 1.00 0.00 H new ATOM 0 HB THR A 5 6.536 14.725 8.912 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.744 16.637 8.179 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.523 14.445 7.503 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.271 13.246 7.100 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.526 14.657 6.044 1.00 0.00 H new ATOM 123 N VAL A 6 4.023 12.989 6.425 1.00 0.00 N ATOM 124 CA VAL A 6 3.343 11.716 6.433 1.00 0.00 C ATOM 125 C VAL A 6 4.319 10.592 6.145 1.00 0.00 C ATOM 126 O VAL A 6 4.906 10.553 5.088 1.00 0.00 O ATOM 127 CB VAL A 6 2.210 11.706 5.368 1.00 0.00 C ATOM 128 CG1 VAL A 6 1.432 10.412 5.411 1.00 0.00 C ATOM 129 CG2 VAL A 6 1.277 12.899 5.547 1.00 0.00 C ATOM 0 H VAL A 6 4.022 13.449 5.515 1.00 0.00 H new ATOM 0 HA VAL A 6 2.909 11.565 7.422 1.00 0.00 H new ATOM 0 HB VAL A 6 2.680 11.786 4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 6 0.647 10.434 4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.104 9.577 5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 6 0.983 10.290 6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.495 12.866 4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 6 0.824 12.861 6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.845 13.824 5.443 1.00 0.00 H new ATOM 139 N LYS A 7 4.499 9.710 7.091 1.00 0.00 N ATOM 140 CA LYS A 7 5.398 8.585 6.928 1.00 0.00 C ATOM 141 C LYS A 7 4.673 7.406 6.310 1.00 0.00 C ATOM 142 O LYS A 7 3.560 7.061 6.733 1.00 0.00 O ATOM 143 CB LYS A 7 6.008 8.140 8.259 1.00 0.00 C ATOM 144 CG LYS A 7 6.850 9.186 8.970 1.00 0.00 C ATOM 145 CD LYS A 7 7.436 8.639 10.273 1.00 0.00 C ATOM 146 CE LYS A 7 8.525 7.594 10.040 1.00 0.00 C ATOM 147 NZ LYS A 7 9.744 8.181 9.440 1.00 0.00 N ATOM 0 H LYS A 7 4.031 9.745 7.997 1.00 0.00 H new ATOM 0 HA LYS A 7 6.200 8.920 6.270 1.00 0.00 H new ATOM 0 HB2 LYS A 7 5.201 7.833 8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 7 6.626 7.260 8.080 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.658 9.512 8.315 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.239 10.063 9.184 1.00 0.00 H new ATOM 0 HD2 LYS A 7 7.849 9.463 10.855 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.637 8.198 10.868 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.781 7.121 10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.141 6.811 9.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.521 7.491 9.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.558 8.427 8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.011 9.038 9.965 1.00 0.00 H new ATOM 161 N LEU A 8 5.282 6.824 5.316 1.00 0.00 N ATOM 162 CA LEU A 8 4.789 5.611 4.705 1.00 0.00 C ATOM 163 C LEU A 8 5.700 4.484 5.114 1.00 0.00 C ATOM 164 O LEU A 8 6.897 4.463 4.752 1.00 0.00 O ATOM 165 CB LEU A 8 4.679 5.697 3.157 1.00 0.00 C ATOM 166 CG LEU A 8 3.559 6.591 2.557 1.00 0.00 C ATOM 167 CD1 LEU A 8 2.183 6.196 3.076 1.00 0.00 C ATOM 168 CD2 LEU A 8 3.826 8.068 2.782 1.00 0.00 C ATOM 0 H LEU A 8 6.143 7.177 4.899 1.00 0.00 H new ATOM 0 HA LEU A 8 3.771 5.441 5.056 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.634 6.055 2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.541 4.686 2.775 1.00 0.00 H new ATOM 0 HG LEU A 8 3.567 6.421 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.427 6.845 2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.976 5.160 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.160 6.300 4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.017 8.654 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 8 3.884 8.268 3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.769 8.343 2.310 1.00 0.00 H new ATOM 180 N SER A 9 5.157 3.576 5.875 1.00 0.00 N ATOM 181 CA SER A 9 5.901 2.498 6.439 1.00 0.00 C ATOM 182 C SER A 9 5.295 1.164 5.987 1.00 0.00 C ATOM 183 O SER A 9 4.090 1.035 5.835 1.00 0.00 O ATOM 184 CB SER A 9 5.894 2.639 7.978 1.00 0.00 C ATOM 185 OG SER A 9 6.733 1.685 8.621 1.00 0.00 O ATOM 0 H SER A 9 4.167 3.569 6.122 1.00 0.00 H new ATOM 0 HA SER A 9 6.935 2.524 6.096 1.00 0.00 H new ATOM 0 HB2 SER A 9 6.220 3.644 8.248 1.00 0.00 H new ATOM 0 HB3 SER A 9 4.874 2.525 8.345 1.00 0.00 H new ATOM 0 HG SER A 9 6.695 1.817 9.591 1.00 0.00 H new ATOM 191 N VAL A 10 6.137 0.201 5.767 1.00 0.00 N ATOM 192 CA VAL A 10 5.758 -1.124 5.298 1.00 0.00 C ATOM 193 C VAL A 10 6.543 -2.135 6.111 1.00 0.00 C ATOM 194 O VAL A 10 7.538 -1.755 6.754 1.00 0.00 O ATOM 195 CB VAL A 10 6.021 -1.329 3.774 1.00 0.00 C ATOM 196 CG1 VAL A 10 5.120 -0.441 2.919 1.00 0.00 C ATOM 197 CG2 VAL A 10 7.459 -1.045 3.454 1.00 0.00 C ATOM 0 H VAL A 10 7.142 0.305 5.909 1.00 0.00 H new ATOM 0 HA VAL A 10 4.684 -1.251 5.433 1.00 0.00 H new ATOM 0 HB VAL A 10 5.791 -2.368 3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.334 -0.614 1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 10 4.076 -0.680 3.121 1.00 0.00 H new ATOM 0 HG13 VAL A 10 5.306 0.606 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 10 7.630 -1.192 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 10 7.695 -0.015 3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 10 8.098 -1.722 4.020 1.00 0.00 H new ATOM 207 N GLY A 11 6.145 -3.382 6.116 1.00 0.00 N ATOM 208 CA GLY A 11 6.820 -4.316 6.973 1.00 0.00 C ATOM 209 C GLY A 11 7.169 -5.616 6.302 1.00 0.00 C ATOM 210 O GLY A 11 6.921 -5.808 5.100 1.00 0.00 O ATOM 0 H GLY A 11 5.383 -3.763 5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.734 -3.855 7.348 1.00 0.00 H new ATOM 0 HA3 GLY A 11 6.189 -4.522 7.838 1.00 0.00 H new ATOM 214 N THR A 12 7.761 -6.488 7.068 1.00 0.00 N ATOM 215 CA THR A 12 8.255 -7.743 6.595 1.00 0.00 C ATOM 216 C THR A 12 7.409 -8.872 7.162 1.00 0.00 C ATOM 217 O THR A 12 7.212 -8.975 8.380 1.00 0.00 O ATOM 218 CB THR A 12 9.729 -7.907 7.025 1.00 0.00 C ATOM 219 OG1 THR A 12 10.476 -6.770 6.555 1.00 0.00 O ATOM 220 CG2 THR A 12 10.347 -9.192 6.468 1.00 0.00 C ATOM 0 H THR A 12 7.916 -6.338 8.065 1.00 0.00 H new ATOM 0 HA THR A 12 8.197 -7.775 5.507 1.00 0.00 H new ATOM 0 HB THR A 12 9.765 -7.971 8.113 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.414 -6.861 6.823 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.384 -9.268 6.794 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.787 -10.053 6.834 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.310 -9.171 5.379 1.00 0.00 H new ATOM 228 N VAL A 13 6.907 -9.686 6.282 1.00 0.00 N ATOM 229 CA VAL A 13 6.047 -10.788 6.628 1.00 0.00 C ATOM 230 C VAL A 13 6.626 -12.077 6.071 1.00 0.00 C ATOM 231 O VAL A 13 7.522 -12.046 5.222 1.00 0.00 O ATOM 232 CB VAL A 13 4.593 -10.584 6.102 1.00 0.00 C ATOM 233 CG1 VAL A 13 3.890 -9.458 6.856 1.00 0.00 C ATOM 234 CG2 VAL A 13 4.605 -10.276 4.614 1.00 0.00 C ATOM 0 H VAL A 13 7.085 -9.604 5.281 1.00 0.00 H new ATOM 0 HA VAL A 13 5.994 -10.843 7.715 1.00 0.00 H new ATOM 0 HB VAL A 13 4.044 -11.510 6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 13 2.878 -9.337 6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 13 3.846 -9.703 7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 13 4.443 -8.529 6.721 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.583 -10.137 4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.177 -9.366 4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.064 -11.105 4.075 1.00 0.00 H new ATOM 244 N SER A 14 6.151 -13.188 6.547 1.00 0.00 N ATOM 245 CA SER A 14 6.639 -14.464 6.091 1.00 0.00 C ATOM 246 C SER A 14 5.513 -15.297 5.495 1.00 0.00 C ATOM 247 O SER A 14 4.326 -15.049 5.774 1.00 0.00 O ATOM 248 CB SER A 14 7.296 -15.199 7.243 1.00 0.00 C ATOM 249 OG SER A 14 8.338 -14.416 7.814 1.00 0.00 O ATOM 0 H SER A 14 5.420 -13.241 7.257 1.00 0.00 H new ATOM 0 HA SER A 14 7.378 -14.297 5.307 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.551 -15.431 8.004 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.700 -16.149 6.891 1.00 0.00 H new ATOM 0 HG SER A 14 8.747 -14.908 8.556 1.00 0.00 H new ATOM 255 N GLY A 15 5.869 -16.261 4.686 1.00 0.00 N ATOM 256 CA GLY A 15 4.894 -17.099 4.080 1.00 0.00 C ATOM 257 C GLY A 15 5.466 -18.426 3.667 1.00 0.00 C ATOM 258 O GLY A 15 6.658 -18.701 3.886 1.00 0.00 O ATOM 0 H GLY A 15 6.834 -16.478 4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 15 4.072 -17.260 4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.477 -16.597 3.207 1.00 0.00 H new ATOM 262 N ASN A 16 4.637 -19.217 3.047 1.00 0.00 N ATOM 263 CA ASN A 16 4.972 -20.563 2.627 1.00 0.00 C ATOM 264 C ASN A 16 4.687 -20.680 1.135 1.00 0.00 C ATOM 265 O ASN A 16 3.844 -19.937 0.630 1.00 0.00 O ATOM 266 CB ASN A 16 4.092 -21.584 3.393 1.00 0.00 C ATOM 267 CG ASN A 16 4.288 -21.567 4.901 1.00 0.00 C ATOM 268 OD1 ASN A 16 5.124 -22.289 5.428 1.00 0.00 O ATOM 269 ND2 ASN A 16 3.509 -20.777 5.605 1.00 0.00 N ATOM 0 H ASN A 16 3.683 -18.944 2.810 1.00 0.00 H new ATOM 0 HA ASN A 16 6.022 -20.769 2.835 1.00 0.00 H new ATOM 0 HB2 ASN A 16 3.044 -21.382 3.172 1.00 0.00 H new ATOM 0 HB3 ASN A 16 4.309 -22.585 3.021 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.591 -20.753 6.621 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.822 -20.187 5.135 1.00 0.00 H new ATOM 276 N PRO A 17 5.364 -21.581 0.389 1.00 0.00 N ATOM 277 CA PRO A 17 5.091 -21.758 -1.043 1.00 0.00 C ATOM 278 C PRO A 17 3.689 -22.345 -1.261 1.00 0.00 C ATOM 279 O PRO A 17 3.418 -23.494 -0.890 1.00 0.00 O ATOM 280 CB PRO A 17 6.170 -22.755 -1.510 1.00 0.00 C ATOM 281 CG PRO A 17 7.184 -22.774 -0.415 1.00 0.00 C ATOM 282 CD PRO A 17 6.432 -22.484 0.851 1.00 0.00 C ATOM 0 HA PRO A 17 5.119 -20.817 -1.592 1.00 0.00 H new ATOM 0 HB2 PRO A 17 5.747 -23.746 -1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 17 6.615 -22.440 -2.454 1.00 0.00 H new ATOM 0 HG2 PRO A 17 7.681 -23.743 -0.360 1.00 0.00 H new ATOM 0 HG3 PRO A 17 7.959 -22.027 -0.588 1.00 0.00 H new ATOM 0 HD2 PRO A 17 6.029 -23.392 1.301 1.00 0.00 H new ATOM 0 HD3 PRO A 17 7.067 -22.011 1.601 1.00 0.00 H new ATOM 290 N GLY A 18 2.802 -21.542 -1.826 1.00 0.00 N ATOM 291 CA GLY A 18 1.430 -21.959 -2.040 1.00 0.00 C ATOM 292 C GLY A 18 0.467 -21.243 -1.103 1.00 0.00 C ATOM 293 O GLY A 18 -0.757 -21.322 -1.267 1.00 0.00 O ATOM 0 H GLY A 18 3.011 -20.596 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.147 -21.760 -3.074 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.350 -23.036 -1.890 1.00 0.00 H new ATOM 297 N ASP A 19 1.028 -20.551 -0.125 1.00 0.00 N ATOM 298 CA ASP A 19 0.274 -19.821 0.905 1.00 0.00 C ATOM 299 C ASP A 19 -0.013 -18.388 0.464 1.00 0.00 C ATOM 300 O ASP A 19 0.699 -17.839 -0.368 1.00 0.00 O ATOM 301 CB ASP A 19 1.082 -19.844 2.220 1.00 0.00 C ATOM 302 CG ASP A 19 0.509 -19.023 3.363 1.00 0.00 C ATOM 303 OD1 ASP A 19 -0.620 -19.310 3.817 1.00 0.00 O ATOM 304 OD2 ASP A 19 1.215 -18.134 3.880 1.00 0.00 O ATOM 0 H ASP A 19 2.039 -20.474 -0.014 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.689 -20.306 1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 19 1.172 -20.879 2.551 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.090 -19.487 2.011 1.00 0.00 H new ATOM 309 N THR A 20 -1.064 -17.805 0.983 1.00 0.00 N ATOM 310 CA THR A 20 -1.401 -16.441 0.672 1.00 0.00 C ATOM 311 C THR A 20 -0.963 -15.537 1.840 1.00 0.00 C ATOM 312 O THR A 20 -1.344 -15.766 2.989 1.00 0.00 O ATOM 313 CB THR A 20 -2.911 -16.312 0.424 1.00 0.00 C ATOM 314 OG1 THR A 20 -3.307 -17.322 -0.518 1.00 0.00 O ATOM 315 CG2 THR A 20 -3.251 -14.954 -0.155 1.00 0.00 C ATOM 0 H THR A 20 -1.707 -18.261 1.630 1.00 0.00 H new ATOM 0 HA THR A 20 -0.882 -16.132 -0.235 1.00 0.00 H new ATOM 0 HB THR A 20 -3.434 -16.430 1.373 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.270 -17.254 -0.685 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.326 -14.888 -0.321 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.943 -14.174 0.541 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.729 -14.821 -1.102 1.00 0.00 H new ATOM 323 N VAL A 21 -0.188 -14.533 1.540 1.00 0.00 N ATOM 324 CA VAL A 21 0.374 -13.666 2.546 1.00 0.00 C ATOM 325 C VAL A 21 -0.186 -12.240 2.378 1.00 0.00 C ATOM 326 O VAL A 21 -0.546 -11.839 1.269 1.00 0.00 O ATOM 327 CB VAL A 21 1.934 -13.686 2.461 1.00 0.00 C ATOM 328 CG1 VAL A 21 2.442 -13.117 1.147 1.00 0.00 C ATOM 329 CG2 VAL A 21 2.582 -12.997 3.645 1.00 0.00 C ATOM 0 H VAL A 21 0.075 -14.289 0.585 1.00 0.00 H new ATOM 0 HA VAL A 21 0.092 -14.024 3.536 1.00 0.00 H new ATOM 0 HB VAL A 21 2.229 -14.735 2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.531 -13.151 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 21 2.050 -13.707 0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 21 2.110 -12.084 1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.666 -13.037 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 21 2.259 -11.957 3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.287 -13.501 4.565 1.00 0.00 H new ATOM 339 N LYS A 22 -0.298 -11.509 3.463 1.00 0.00 N ATOM 340 CA LYS A 22 -0.848 -10.171 3.420 1.00 0.00 C ATOM 341 C LYS A 22 0.115 -9.174 4.065 1.00 0.00 C ATOM 342 O LYS A 22 0.542 -9.360 5.203 1.00 0.00 O ATOM 343 CB LYS A 22 -2.212 -10.168 4.107 1.00 0.00 C ATOM 344 CG LYS A 22 -2.923 -8.828 4.141 1.00 0.00 C ATOM 345 CD LYS A 22 -4.351 -8.965 4.680 1.00 0.00 C ATOM 346 CE LYS A 22 -4.392 -9.551 6.085 1.00 0.00 C ATOM 347 NZ LYS A 22 -5.774 -9.720 6.578 1.00 0.00 N ATOM 0 H LYS A 22 -0.014 -11.820 4.392 1.00 0.00 H new ATOM 0 HA LYS A 22 -0.982 -9.860 2.384 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -2.855 -10.888 3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -2.084 -10.518 5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.362 -8.133 4.766 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.951 -8.404 3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.829 -7.986 4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.930 -9.599 4.009 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.886 -10.516 6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.842 -8.900 6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.754 -10.121 7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.250 -8.796 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.292 -10.362 5.945 1.00 0.00 H new ATOM 361 N VAL A 23 0.461 -8.140 3.318 1.00 0.00 N ATOM 362 CA VAL A 23 1.400 -7.114 3.771 1.00 0.00 C ATOM 363 C VAL A 23 0.638 -5.815 4.090 1.00 0.00 C ATOM 364 O VAL A 23 -0.035 -5.266 3.214 1.00 0.00 O ATOM 365 CB VAL A 23 2.462 -6.799 2.670 1.00 0.00 C ATOM 366 CG1 VAL A 23 3.554 -5.866 3.192 1.00 0.00 C ATOM 367 CG2 VAL A 23 3.066 -8.072 2.104 1.00 0.00 C ATOM 0 H VAL A 23 0.101 -7.983 2.377 1.00 0.00 H new ATOM 0 HA VAL A 23 1.903 -7.493 4.660 1.00 0.00 H new ATOM 0 HB VAL A 23 1.943 -6.284 1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.275 -5.669 2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.106 -4.927 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 23 4.061 -6.335 4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.801 -7.818 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.552 -8.631 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.279 -8.682 1.661 1.00 0.00 H new ATOM 377 N PRO A 24 0.703 -5.322 5.335 1.00 0.00 N ATOM 378 CA PRO A 24 0.045 -4.075 5.714 1.00 0.00 C ATOM 379 C PRO A 24 0.884 -2.812 5.393 1.00 0.00 C ATOM 380 O PRO A 24 2.047 -2.675 5.814 1.00 0.00 O ATOM 381 CB PRO A 24 -0.148 -4.231 7.226 1.00 0.00 C ATOM 382 CG PRO A 24 0.972 -5.120 7.676 1.00 0.00 C ATOM 383 CD PRO A 24 1.392 -5.954 6.484 1.00 0.00 C ATOM 0 HA PRO A 24 -0.880 -3.924 5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.110 -3.265 7.729 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.118 -4.673 7.456 1.00 0.00 H new ATOM 0 HG2 PRO A 24 1.809 -4.527 8.044 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.649 -5.759 8.498 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.474 -5.945 6.353 1.00 0.00 H new ATOM 0 HD3 PRO A 24 1.094 -6.996 6.603 1.00 0.00 H new ATOM 391 N VAL A 25 0.297 -1.909 4.637 1.00 0.00 N ATOM 392 CA VAL A 25 0.920 -0.629 4.327 1.00 0.00 C ATOM 393 C VAL A 25 0.475 0.359 5.391 1.00 0.00 C ATOM 394 O VAL A 25 -0.704 0.644 5.510 1.00 0.00 O ATOM 395 CB VAL A 25 0.493 -0.101 2.922 1.00 0.00 C ATOM 396 CG1 VAL A 25 1.166 1.233 2.604 1.00 0.00 C ATOM 397 CG2 VAL A 25 0.809 -1.127 1.837 1.00 0.00 C ATOM 0 H VAL A 25 -0.624 -2.036 4.218 1.00 0.00 H new ATOM 0 HA VAL A 25 2.003 -0.749 4.313 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.585 0.060 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 25 0.849 1.575 1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 25 0.882 1.972 3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.248 1.106 2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.502 -0.737 0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.881 -1.326 1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.270 -2.052 2.043 1.00 0.00 H new ATOM 407 N THR A 26 1.393 0.851 6.154 1.00 0.00 N ATOM 408 CA THR A 26 1.089 1.716 7.258 1.00 0.00 C ATOM 409 C THR A 26 1.340 3.191 6.892 1.00 0.00 C ATOM 410 O THR A 26 2.338 3.529 6.255 1.00 0.00 O ATOM 411 CB THR A 26 1.952 1.311 8.475 1.00 0.00 C ATOM 412 OG1 THR A 26 1.753 -0.089 8.740 1.00 0.00 O ATOM 413 CG2 THR A 26 1.579 2.111 9.712 1.00 0.00 C ATOM 0 H THR A 26 2.388 0.665 6.032 1.00 0.00 H new ATOM 0 HA THR A 26 0.033 1.611 7.507 1.00 0.00 H new ATOM 0 HB THR A 26 2.997 1.516 8.241 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.297 -0.357 9.510 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.205 1.801 10.548 1.00 0.00 H new ATOM 0 HG22 THR A 26 1.732 3.173 9.518 1.00 0.00 H new ATOM 0 HG23 THR A 26 0.532 1.934 9.958 1.00 0.00 H new ATOM 421 N ILE A 27 0.419 4.034 7.280 1.00 0.00 N ATOM 422 CA ILE A 27 0.529 5.455 7.103 1.00 0.00 C ATOM 423 C ILE A 27 0.588 6.076 8.504 1.00 0.00 C ATOM 424 O ILE A 27 -0.180 5.686 9.387 1.00 0.00 O ATOM 425 CB ILE A 27 -0.672 6.021 6.247 1.00 0.00 C ATOM 426 CG1 ILE A 27 -0.574 7.546 6.078 1.00 0.00 C ATOM 427 CG2 ILE A 27 -2.034 5.614 6.822 1.00 0.00 C ATOM 428 CD1 ILE A 27 -1.657 8.150 5.193 1.00 0.00 C ATOM 0 H ILE A 27 -0.446 3.744 7.737 1.00 0.00 H new ATOM 0 HA ILE A 27 1.430 5.710 6.545 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.593 5.570 5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.623 8.013 7.062 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.401 7.791 5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.829 6.026 6.201 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.112 4.527 6.838 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.130 5.999 7.837 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.514 9.229 5.127 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.597 7.715 4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.637 7.940 5.622 1.00 0.00 H new ATOM 440 N SER A 28 1.540 6.946 8.746 1.00 0.00 N ATOM 441 CA SER A 28 1.700 7.540 10.065 1.00 0.00 C ATOM 442 C SER A 28 2.054 9.026 9.975 1.00 0.00 C ATOM 443 O SER A 28 2.437 9.509 8.913 1.00 0.00 O ATOM 444 CB SER A 28 2.776 6.776 10.847 1.00 0.00 C ATOM 445 OG SER A 28 2.445 5.392 10.951 1.00 0.00 O ATOM 0 H SER A 28 2.218 7.262 8.052 1.00 0.00 H new ATOM 0 HA SER A 28 0.749 7.465 10.591 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.740 6.887 10.350 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.880 7.205 11.844 1.00 0.00 H new ATOM 0 HG SER A 28 3.146 4.925 11.452 1.00 0.00 H new ATOM 451 N GLN A 29 1.889 9.737 11.103 1.00 0.00 N ATOM 452 CA GLN A 29 2.193 11.183 11.259 1.00 0.00 C ATOM 453 C GLN A 29 1.354 12.070 10.327 1.00 0.00 C ATOM 454 O GLN A 29 1.725 13.206 10.015 1.00 0.00 O ATOM 455 CB GLN A 29 3.685 11.495 11.100 1.00 0.00 C ATOM 456 CG GLN A 29 4.596 10.775 12.073 1.00 0.00 C ATOM 457 CD GLN A 29 6.010 11.336 12.100 1.00 0.00 C ATOM 458 OE1 GLN A 29 6.707 11.243 13.115 1.00 0.00 O ATOM 459 NE2 GLN A 29 6.434 11.954 11.019 1.00 0.00 N ATOM 0 H GLN A 29 1.531 9.316 11.960 1.00 0.00 H new ATOM 0 HA GLN A 29 1.913 11.425 12.284 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.988 11.240 10.085 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.831 12.569 11.216 1.00 0.00 H new ATOM 0 HG2 GLN A 29 4.169 10.837 13.074 1.00 0.00 H new ATOM 0 HG3 GLN A 29 4.637 9.718 11.808 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.833 12.013 10.197 1.00 0.00 H new ATOM 0 HE22 GLN A 29 7.363 12.374 11.003 1.00 0.00 H new ATOM 468 N VAL A 30 0.214 11.576 9.939 1.00 0.00 N ATOM 469 CA VAL A 30 -0.686 12.313 9.105 1.00 0.00 C ATOM 470 C VAL A 30 -1.732 13.029 9.984 1.00 0.00 C ATOM 471 O VAL A 30 -2.223 12.460 10.962 1.00 0.00 O ATOM 472 CB VAL A 30 -1.358 11.382 8.032 1.00 0.00 C ATOM 473 CG1 VAL A 30 -2.078 10.207 8.662 1.00 0.00 C ATOM 474 CG2 VAL A 30 -2.288 12.155 7.103 1.00 0.00 C ATOM 0 H VAL A 30 -0.118 10.646 10.194 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.126 13.068 8.553 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.545 10.981 7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.526 9.593 7.880 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.368 9.608 9.232 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.859 10.574 9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.730 11.471 6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.079 12.624 7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.721 12.923 6.578 1.00 0.00 H new ATOM 484 N SER A 31 -1.994 14.275 9.679 1.00 0.00 N ATOM 485 CA SER A 31 -2.991 15.064 10.381 1.00 0.00 C ATOM 486 C SER A 31 -3.703 15.936 9.354 1.00 0.00 C ATOM 487 O SER A 31 -4.909 16.171 9.443 1.00 0.00 O ATOM 488 CB SER A 31 -2.352 15.909 11.516 1.00 0.00 C ATOM 489 OG SER A 31 -3.322 16.647 12.254 1.00 0.00 O ATOM 0 H SER A 31 -1.520 14.781 8.930 1.00 0.00 H new ATOM 0 HA SER A 31 -3.712 14.408 10.869 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.808 15.251 12.193 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.624 16.598 11.087 1.00 0.00 H new ATOM 0 HG SER A 31 -2.875 17.162 12.958 1.00 0.00 H new ATOM 495 N THR A 32 -2.942 16.421 8.378 1.00 0.00 N ATOM 496 CA THR A 32 -3.504 17.127 7.258 1.00 0.00 C ATOM 497 C THR A 32 -4.183 16.082 6.363 1.00 0.00 C ATOM 498 O THR A 32 -3.553 15.062 6.057 1.00 0.00 O ATOM 499 CB THR A 32 -2.373 17.801 6.451 1.00 0.00 C ATOM 500 OG1 THR A 32 -1.458 18.443 7.358 1.00 0.00 O ATOM 501 CG2 THR A 32 -2.940 18.846 5.502 1.00 0.00 C ATOM 0 H THR A 32 -1.926 16.331 8.351 1.00 0.00 H new ATOM 0 HA THR A 32 -4.208 17.888 7.596 1.00 0.00 H new ATOM 0 HB THR A 32 -1.857 17.036 5.870 1.00 0.00 H new ATOM 0 HG1 THR A 32 -0.538 18.283 7.062 1.00 0.00 H new ATOM 0 HG21 THR A 32 -2.127 19.309 4.943 1.00 0.00 H new ATOM 0 HG22 THR A 32 -3.632 18.370 4.808 1.00 0.00 H new ATOM 0 HG23 THR A 32 -3.467 19.609 6.074 1.00 0.00 H new ATOM 509 N PRO A 33 -5.472 16.273 5.993 1.00 0.00 N ATOM 510 CA PRO A 33 -6.184 15.331 5.126 1.00 0.00 C ATOM 511 C PRO A 33 -5.473 15.153 3.795 1.00 0.00 C ATOM 512 O PRO A 33 -5.194 16.134 3.069 1.00 0.00 O ATOM 513 CB PRO A 33 -7.542 16.000 4.905 1.00 0.00 C ATOM 514 CG PRO A 33 -7.707 16.893 6.079 1.00 0.00 C ATOM 515 CD PRO A 33 -6.333 17.393 6.397 1.00 0.00 C ATOM 0 HA PRO A 33 -6.252 14.337 5.568 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.561 16.563 3.972 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -8.344 15.264 4.850 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.382 17.718 5.853 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.134 16.354 6.925 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.097 18.303 5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.223 17.625 7.456 1.00 0.00 H new ATOM 523 N VAL A 34 -5.175 13.924 3.489 1.00 0.00 N ATOM 524 CA VAL A 34 -4.508 13.590 2.276 1.00 0.00 C ATOM 525 C VAL A 34 -5.534 13.388 1.166 1.00 0.00 C ATOM 526 O VAL A 34 -6.608 12.845 1.405 1.00 0.00 O ATOM 527 CB VAL A 34 -3.568 12.352 2.447 1.00 0.00 C ATOM 528 CG1 VAL A 34 -4.314 11.112 2.906 1.00 0.00 C ATOM 529 CG2 VAL A 34 -2.794 12.075 1.179 1.00 0.00 C ATOM 0 H VAL A 34 -5.392 13.123 4.082 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.859 14.419 1.995 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.860 12.606 3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.614 10.283 3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.788 11.308 3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.077 10.854 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.149 11.209 1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.490 11.873 0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.184 12.943 0.928 1.00 0.00 H new ATOM 539 N GLY A 35 -5.225 13.867 -0.016 1.00 0.00 N ATOM 540 CA GLY A 35 -6.158 13.748 -1.095 1.00 0.00 C ATOM 541 C GLY A 35 -5.616 12.970 -2.261 1.00 0.00 C ATOM 542 O GLY A 35 -6.391 12.410 -3.047 1.00 0.00 O ATOM 0 H GLY A 35 -4.348 14.334 -0.246 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.064 13.263 -0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.443 14.745 -1.432 1.00 0.00 H new ATOM 546 N LEU A 36 -4.306 12.940 -2.395 1.00 0.00 N ATOM 547 CA LEU A 36 -3.668 12.271 -3.507 1.00 0.00 C ATOM 548 C LEU A 36 -2.612 11.316 -3.040 1.00 0.00 C ATOM 549 O LEU A 36 -1.605 11.724 -2.474 1.00 0.00 O ATOM 550 CB LEU A 36 -3.050 13.292 -4.462 1.00 0.00 C ATOM 551 CG LEU A 36 -4.026 14.181 -5.231 1.00 0.00 C ATOM 552 CD1 LEU A 36 -3.273 15.154 -6.117 1.00 0.00 C ATOM 553 CD2 LEU A 36 -4.972 13.328 -6.061 1.00 0.00 C ATOM 0 H LEU A 36 -3.658 13.376 -1.739 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.437 11.703 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.381 13.935 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.435 12.755 -5.184 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.613 14.754 -4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.984 15.779 -6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.630 15.784 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.663 14.600 -6.830 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.662 13.973 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.397 12.733 -6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.536 12.665 -5.404 1.00 0.00 H new ATOM 565 N ILE A 37 -2.864 10.056 -3.239 1.00 0.00 N ATOM 566 CA ILE A 37 -1.915 9.016 -2.908 1.00 0.00 C ATOM 567 C ILE A 37 -1.688 8.146 -4.137 1.00 0.00 C ATOM 568 O ILE A 37 -2.621 7.561 -4.660 1.00 0.00 O ATOM 569 CB ILE A 37 -2.464 8.107 -1.787 1.00 0.00 C ATOM 570 CG1 ILE A 37 -2.894 8.935 -0.580 1.00 0.00 C ATOM 571 CG2 ILE A 37 -1.414 7.067 -1.377 1.00 0.00 C ATOM 572 CD1 ILE A 37 -3.801 8.202 0.362 1.00 0.00 C ATOM 0 H ILE A 37 -3.737 9.711 -3.638 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.991 9.488 -2.576 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.340 7.584 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.006 9.258 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.399 9.835 -0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.818 6.435 -0.586 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.157 6.451 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.520 7.575 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.064 8.854 1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.707 7.902 -0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.292 7.316 0.742 1.00 0.00 H new ATOM 584 N CYS A 38 -0.488 8.078 -4.590 1.00 0.00 N ATOM 585 CA CYS A 38 -0.141 7.226 -5.689 1.00 0.00 C ATOM 586 C CYS A 38 1.078 6.433 -5.278 1.00 0.00 C ATOM 587 O CYS A 38 1.967 6.975 -4.623 1.00 0.00 O ATOM 588 CB CYS A 38 0.143 8.047 -6.959 1.00 0.00 C ATOM 589 SG CYS A 38 0.395 7.049 -8.451 1.00 0.00 S ATOM 0 H CYS A 38 0.293 8.613 -4.211 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.970 6.559 -5.925 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -0.689 8.730 -7.129 1.00 0.00 H new ATOM 0 HB3 CYS A 38 1.029 8.659 -6.791 1.00 0.00 H new ATOM 0 HG CYS A 38 0.624 7.832 -9.463 1.00 0.00 H new ATOM 595 N MET A 39 1.095 5.161 -5.595 1.00 0.00 N ATOM 596 CA MET A 39 2.200 4.288 -5.249 1.00 0.00 C ATOM 597 C MET A 39 2.247 3.112 -6.205 1.00 0.00 C ATOM 598 O MET A 39 1.205 2.619 -6.639 1.00 0.00 O ATOM 599 CB MET A 39 2.087 3.790 -3.783 1.00 0.00 C ATOM 600 CG MET A 39 0.795 3.035 -3.455 1.00 0.00 C ATOM 601 SD MET A 39 0.725 2.435 -1.747 1.00 0.00 S ATOM 602 CE MET A 39 0.859 3.964 -0.817 1.00 0.00 C ATOM 0 H MET A 39 0.342 4.697 -6.102 1.00 0.00 H new ATOM 0 HA MET A 39 3.126 4.857 -5.336 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.935 3.139 -3.570 1.00 0.00 H new ATOM 0 HB3 MET A 39 2.168 4.648 -3.116 1.00 0.00 H new ATOM 0 HG2 MET A 39 -0.056 3.691 -3.637 1.00 0.00 H new ATOM 0 HG3 MET A 39 0.696 2.188 -4.134 1.00 0.00 H new ATOM 0 HE1 MET A 39 0.516 3.800 0.205 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.899 4.291 -0.803 1.00 0.00 H new ATOM 0 HE3 MET A 39 0.244 4.731 -1.287 1.00 0.00 H new ATOM 612 N ASP A 40 3.429 2.688 -6.550 1.00 0.00 N ATOM 613 CA ASP A 40 3.600 1.550 -7.436 1.00 0.00 C ATOM 614 C ASP A 40 4.406 0.510 -6.713 1.00 0.00 C ATOM 615 O ASP A 40 5.515 0.783 -6.262 1.00 0.00 O ATOM 616 CB ASP A 40 4.305 1.957 -8.731 1.00 0.00 C ATOM 617 CG ASP A 40 4.397 0.819 -9.738 1.00 0.00 C ATOM 618 OD1 ASP A 40 3.446 0.659 -10.545 1.00 0.00 O ATOM 619 OD2 ASP A 40 5.431 0.113 -9.777 1.00 0.00 O ATOM 0 H ASP A 40 4.301 3.111 -6.233 1.00 0.00 H new ATOM 0 HA ASP A 40 2.622 1.153 -7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.770 2.793 -9.183 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.309 2.310 -8.497 1.00 0.00 H new ATOM 624 N ILE A 41 3.845 -0.645 -6.548 1.00 0.00 N ATOM 625 CA ILE A 41 4.505 -1.703 -5.836 1.00 0.00 C ATOM 626 C ILE A 41 5.087 -2.677 -6.834 1.00 0.00 C ATOM 627 O ILE A 41 4.358 -3.375 -7.536 1.00 0.00 O ATOM 628 CB ILE A 41 3.570 -2.470 -4.811 1.00 0.00 C ATOM 629 CG1 ILE A 41 2.984 -1.541 -3.713 1.00 0.00 C ATOM 630 CG2 ILE A 41 4.320 -3.628 -4.143 1.00 0.00 C ATOM 631 CD1 ILE A 41 1.888 -0.595 -4.163 1.00 0.00 C ATOM 0 H ILE A 41 2.919 -0.886 -6.900 1.00 0.00 H new ATOM 0 HA ILE A 41 5.288 -1.241 -5.235 1.00 0.00 H new ATOM 0 HB ILE A 41 2.738 -2.857 -5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.593 -2.163 -2.908 1.00 0.00 H new ATOM 0 HG13 ILE A 41 3.797 -0.950 -3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.656 -4.137 -3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.655 -4.332 -4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 41 5.184 -3.239 -3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.554 0.004 -3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 41 2.272 0.062 -4.943 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.049 -1.170 -4.554 1.00 0.00 H new ATOM 643 N SER A 42 6.375 -2.679 -6.929 1.00 0.00 N ATOM 644 CA SER A 42 7.069 -3.573 -7.789 1.00 0.00 C ATOM 645 C SER A 42 7.561 -4.759 -6.960 1.00 0.00 C ATOM 646 O SER A 42 8.185 -4.573 -5.912 1.00 0.00 O ATOM 647 CB SER A 42 8.218 -2.838 -8.452 1.00 0.00 C ATOM 648 OG SER A 42 7.740 -1.655 -9.114 1.00 0.00 O ATOM 0 H SER A 42 6.982 -2.050 -6.403 1.00 0.00 H new ATOM 0 HA SER A 42 6.414 -3.947 -8.576 1.00 0.00 H new ATOM 0 HB2 SER A 42 8.965 -2.568 -7.705 1.00 0.00 H new ATOM 0 HB3 SER A 42 8.709 -3.492 -9.172 1.00 0.00 H new ATOM 0 HG SER A 42 6.760 -1.644 -9.097 1.00 0.00 H new ATOM 654 N TYR A 43 7.267 -5.957 -7.403 1.00 0.00 N ATOM 655 CA TYR A 43 7.582 -7.138 -6.628 1.00 0.00 C ATOM 656 C TYR A 43 8.012 -8.287 -7.535 1.00 0.00 C ATOM 657 O TYR A 43 7.920 -8.185 -8.762 1.00 0.00 O ATOM 658 CB TYR A 43 6.355 -7.553 -5.778 1.00 0.00 C ATOM 659 CG TYR A 43 5.164 -8.110 -6.561 1.00 0.00 C ATOM 660 CD1 TYR A 43 4.932 -9.474 -6.594 1.00 0.00 C ATOM 661 CD2 TYR A 43 4.280 -7.285 -7.250 1.00 0.00 C ATOM 662 CE1 TYR A 43 3.873 -10.010 -7.287 1.00 0.00 C ATOM 663 CE2 TYR A 43 3.209 -7.821 -7.952 1.00 0.00 C ATOM 664 CZ TYR A 43 3.016 -9.189 -7.961 1.00 0.00 C ATOM 665 OH TYR A 43 1.950 -9.737 -8.646 1.00 0.00 O ATOM 0 H TYR A 43 6.810 -6.143 -8.296 1.00 0.00 H new ATOM 0 HA TYR A 43 8.414 -6.904 -5.964 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.674 -8.304 -5.055 1.00 0.00 H new ATOM 0 HB3 TYR A 43 6.019 -6.685 -5.210 1.00 0.00 H new ATOM 0 HD1 TYR A 43 5.600 -10.134 -6.061 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.429 -6.215 -7.238 1.00 0.00 H new ATOM 0 HE1 TYR A 43 3.719 -11.079 -7.298 1.00 0.00 H new ATOM 0 HE2 TYR A 43 2.531 -7.173 -8.488 1.00 0.00 H new ATOM 0 HH TYR A 43 1.832 -9.267 -9.498 1.00 0.00 H new ATOM 675 N ASP A 44 8.457 -9.374 -6.916 1.00 0.00 N ATOM 676 CA ASP A 44 8.862 -10.583 -7.625 1.00 0.00 C ATOM 677 C ASP A 44 7.600 -11.319 -8.058 1.00 0.00 C ATOM 678 O ASP A 44 6.911 -11.919 -7.236 1.00 0.00 O ATOM 679 CB ASP A 44 9.697 -11.489 -6.695 1.00 0.00 C ATOM 680 CG ASP A 44 10.319 -12.690 -7.394 1.00 0.00 C ATOM 681 OD1 ASP A 44 9.618 -13.460 -8.032 1.00 0.00 O ATOM 682 OD2 ASP A 44 11.535 -12.898 -7.262 1.00 0.00 O ATOM 0 H ASP A 44 8.548 -9.442 -5.902 1.00 0.00 H new ATOM 0 HA ASP A 44 9.470 -10.323 -8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.490 -10.894 -6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.061 -11.843 -5.883 1.00 0.00 H new ATOM 687 N ALA A 45 7.307 -11.274 -9.335 1.00 0.00 N ATOM 688 CA ALA A 45 6.086 -11.845 -9.884 1.00 0.00 C ATOM 689 C ALA A 45 6.231 -13.324 -10.200 1.00 0.00 C ATOM 690 O ALA A 45 5.297 -13.964 -10.696 1.00 0.00 O ATOM 691 CB ALA A 45 5.686 -11.098 -11.125 1.00 0.00 C ATOM 0 H ALA A 45 7.909 -10.838 -10.034 1.00 0.00 H new ATOM 0 HA ALA A 45 5.312 -11.748 -9.123 1.00 0.00 H new ATOM 0 HB1 ALA A 45 4.771 -11.530 -11.531 1.00 0.00 H new ATOM 0 HB2 ALA A 45 5.514 -10.050 -10.879 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.482 -11.171 -11.866 1.00 0.00 H new ATOM 697 N SER A 46 7.386 -13.855 -9.961 1.00 0.00 N ATOM 698 CA SER A 46 7.608 -15.243 -10.181 1.00 0.00 C ATOM 699 C SER A 46 7.386 -16.014 -8.885 1.00 0.00 C ATOM 700 O SER A 46 6.822 -17.104 -8.881 1.00 0.00 O ATOM 701 CB SER A 46 9.007 -15.435 -10.707 1.00 0.00 C ATOM 702 OG SER A 46 9.208 -14.622 -11.860 1.00 0.00 O ATOM 0 H SER A 46 8.195 -13.342 -9.611 1.00 0.00 H new ATOM 0 HA SER A 46 6.903 -15.628 -10.918 1.00 0.00 H new ATOM 0 HB2 SER A 46 9.733 -15.175 -9.937 1.00 0.00 H new ATOM 0 HB3 SER A 46 9.170 -16.483 -10.958 1.00 0.00 H new ATOM 0 HG SER A 46 10.120 -14.750 -12.196 1.00 0.00 H new ATOM 708 N LYS A 47 7.799 -15.420 -7.787 1.00 0.00 N ATOM 709 CA LYS A 47 7.666 -16.027 -6.494 1.00 0.00 C ATOM 710 C LYS A 47 6.308 -15.658 -5.881 1.00 0.00 C ATOM 711 O LYS A 47 5.712 -16.454 -5.157 1.00 0.00 O ATOM 712 CB LYS A 47 8.829 -15.581 -5.582 1.00 0.00 C ATOM 713 CG LYS A 47 8.945 -16.346 -4.274 1.00 0.00 C ATOM 714 CD LYS A 47 10.057 -15.839 -3.332 1.00 0.00 C ATOM 715 CE LYS A 47 11.484 -16.144 -3.818 1.00 0.00 C ATOM 716 NZ LYS A 47 11.971 -15.228 -4.882 1.00 0.00 N ATOM 0 H LYS A 47 8.237 -14.499 -7.773 1.00 0.00 H new ATOM 0 HA LYS A 47 7.710 -17.111 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 47 9.764 -15.687 -6.132 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.709 -14.521 -5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.990 -16.292 -3.750 1.00 0.00 H new ATOM 0 HG3 LYS A 47 9.127 -17.397 -4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.950 -14.761 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.917 -16.287 -2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.165 -16.091 -2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 47 11.518 -17.168 -4.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 13.004 -15.312 -4.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 11.528 -15.481 -5.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.723 -14.248 -4.637 1.00 0.00 H new ATOM 730 N PHE A 48 5.818 -14.462 -6.181 1.00 0.00 N ATOM 731 CA PHE A 48 4.540 -14.008 -5.640 1.00 0.00 C ATOM 732 C PHE A 48 3.641 -13.578 -6.778 1.00 0.00 C ATOM 733 O PHE A 48 4.110 -13.275 -7.864 1.00 0.00 O ATOM 734 CB PHE A 48 4.713 -12.801 -4.702 1.00 0.00 C ATOM 735 CG PHE A 48 5.844 -12.904 -3.727 1.00 0.00 C ATOM 736 CD1 PHE A 48 6.864 -11.974 -3.754 1.00 0.00 C ATOM 737 CD2 PHE A 48 5.901 -13.930 -2.807 1.00 0.00 C ATOM 738 CE1 PHE A 48 7.915 -12.059 -2.883 1.00 0.00 C ATOM 739 CE2 PHE A 48 6.953 -14.024 -1.926 1.00 0.00 C ATOM 740 CZ PHE A 48 7.966 -13.087 -1.965 1.00 0.00 C ATOM 0 H PHE A 48 6.282 -13.791 -6.793 1.00 0.00 H new ATOM 0 HA PHE A 48 4.110 -14.837 -5.079 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.859 -11.908 -5.310 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.787 -12.659 -4.145 1.00 0.00 H new ATOM 0 HD1 PHE A 48 6.832 -11.168 -4.473 1.00 0.00 H new ATOM 0 HD2 PHE A 48 5.112 -14.667 -2.778 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.704 -11.322 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 48 6.986 -14.828 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.796 -13.159 -1.278 1.00 0.00 H new ATOM 750 N THR A 49 2.369 -13.583 -6.548 1.00 0.00 N ATOM 751 CA THR A 49 1.402 -13.114 -7.505 1.00 0.00 C ATOM 752 C THR A 49 0.246 -12.438 -6.742 1.00 0.00 C ATOM 753 O THR A 49 -0.418 -13.072 -5.924 1.00 0.00 O ATOM 754 CB THR A 49 0.877 -14.298 -8.364 1.00 0.00 C ATOM 755 OG1 THR A 49 2.003 -15.017 -8.933 1.00 0.00 O ATOM 756 CG2 THR A 49 0.001 -13.790 -9.499 1.00 0.00 C ATOM 0 H THR A 49 1.958 -13.918 -5.676 1.00 0.00 H new ATOM 0 HA THR A 49 1.864 -12.393 -8.180 1.00 0.00 H new ATOM 0 HB THR A 49 0.289 -14.955 -7.723 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.674 -15.765 -9.474 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.356 -14.634 -10.089 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.851 -13.249 -9.087 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.582 -13.123 -10.136 1.00 0.00 H new ATOM 764 N VAL A 50 0.054 -11.157 -6.961 1.00 0.00 N ATOM 765 CA VAL A 50 -0.983 -10.409 -6.266 1.00 0.00 C ATOM 766 C VAL A 50 -2.351 -10.632 -6.920 1.00 0.00 C ATOM 767 O VAL A 50 -2.451 -10.781 -8.139 1.00 0.00 O ATOM 768 CB VAL A 50 -0.665 -8.874 -6.191 1.00 0.00 C ATOM 769 CG1 VAL A 50 -0.750 -8.191 -7.554 1.00 0.00 C ATOM 770 CG2 VAL A 50 -1.543 -8.161 -5.161 1.00 0.00 C ATOM 0 H VAL A 50 0.603 -10.603 -7.618 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.010 -10.789 -5.245 1.00 0.00 H new ATOM 0 HB VAL A 50 0.370 -8.794 -5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -0.521 -7.131 -7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.033 -8.649 -8.236 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.757 -8.305 -7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.291 -7.101 -5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.592 -8.280 -5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.372 -8.594 -4.175 1.00 0.00 H new ATOM 780 N LYS A 51 -3.369 -10.739 -6.108 1.00 0.00 N ATOM 781 CA LYS A 51 -4.727 -10.808 -6.611 1.00 0.00 C ATOM 782 C LYS A 51 -5.278 -9.405 -6.662 1.00 0.00 C ATOM 783 O LYS A 51 -5.582 -8.871 -7.732 1.00 0.00 O ATOM 784 CB LYS A 51 -5.600 -11.636 -5.689 1.00 0.00 C ATOM 785 CG LYS A 51 -5.248 -13.104 -5.621 1.00 0.00 C ATOM 786 CD LYS A 51 -6.009 -13.789 -4.495 1.00 0.00 C ATOM 787 CE LYS A 51 -5.472 -13.346 -3.149 1.00 0.00 C ATOM 788 NZ LYS A 51 -6.253 -13.876 -2.033 1.00 0.00 N ATOM 0 H LYS A 51 -3.290 -10.781 -5.092 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.722 -11.270 -7.598 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.541 -11.217 -4.684 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.636 -11.541 -6.013 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.484 -13.584 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.175 -13.219 -5.464 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.070 -13.550 -4.567 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.918 -14.871 -4.592 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.436 -13.671 -3.050 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.471 -12.257 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.991 -13.378 -1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.266 -13.736 -2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.058 -14.892 -1.925 1.00 0.00 H new ATOM 802 N ASP A 52 -5.352 -8.799 -5.491 1.00 0.00 N ATOM 803 CA ASP A 52 -5.866 -7.473 -5.307 1.00 0.00 C ATOM 804 C ASP A 52 -5.463 -7.035 -3.938 1.00 0.00 C ATOM 805 O ASP A 52 -4.812 -7.805 -3.208 1.00 0.00 O ATOM 806 CB ASP A 52 -7.409 -7.401 -5.479 1.00 0.00 C ATOM 807 CG ASP A 52 -8.203 -8.254 -4.504 1.00 0.00 C ATOM 808 OD1 ASP A 52 -8.735 -7.714 -3.530 1.00 0.00 O ATOM 809 OD2 ASP A 52 -8.339 -9.481 -4.732 1.00 0.00 O ATOM 0 H ASP A 52 -5.045 -9.237 -4.623 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.455 -6.814 -6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.724 -6.363 -5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -7.661 -7.706 -6.495 1.00 0.00 H new ATOM 814 N VAL A 53 -5.786 -5.831 -3.585 1.00 0.00 N ATOM 815 CA VAL A 53 -5.426 -5.322 -2.301 1.00 0.00 C ATOM 816 C VAL A 53 -6.683 -4.906 -1.570 1.00 0.00 C ATOM 817 O VAL A 53 -7.669 -4.501 -2.199 1.00 0.00 O ATOM 818 CB VAL A 53 -4.402 -4.132 -2.387 1.00 0.00 C ATOM 819 CG1 VAL A 53 -3.187 -4.518 -3.223 1.00 0.00 C ATOM 820 CG2 VAL A 53 -5.037 -2.867 -2.941 1.00 0.00 C ATOM 0 H VAL A 53 -6.303 -5.178 -4.174 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.920 -6.114 -1.749 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.079 -3.921 -1.368 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.494 -3.678 -3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.690 -5.375 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.507 -4.777 -4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -4.291 -2.073 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -5.417 -3.060 -3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -5.859 -2.560 -2.295 1.00 0.00 H new ATOM 830 N LEU A 54 -6.667 -5.029 -0.289 1.00 0.00 N ATOM 831 CA LEU A 54 -7.800 -4.675 0.516 1.00 0.00 C ATOM 832 C LEU A 54 -7.533 -3.357 1.202 1.00 0.00 C ATOM 833 O LEU A 54 -6.614 -3.258 2.007 1.00 0.00 O ATOM 834 CB LEU A 54 -8.097 -5.764 1.556 1.00 0.00 C ATOM 835 CG LEU A 54 -8.448 -7.148 1.001 1.00 0.00 C ATOM 836 CD1 LEU A 54 -8.696 -8.125 2.136 1.00 0.00 C ATOM 837 CD2 LEU A 54 -9.662 -7.071 0.081 1.00 0.00 C ATOM 0 H LEU A 54 -5.868 -5.379 0.239 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.674 -4.581 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.227 -5.865 2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -8.923 -5.425 2.181 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.603 -7.507 0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -8.944 -9.104 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.799 -8.206 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -9.524 -7.768 2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -9.893 -8.065 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -10.517 -6.689 0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.445 -6.403 -0.753 1.00 0.00 H new ATOM 849 N PRO A 55 -8.285 -2.315 0.872 1.00 0.00 N ATOM 850 CA PRO A 55 -8.105 -1.029 1.496 1.00 0.00 C ATOM 851 C PRO A 55 -8.729 -1.024 2.879 1.00 0.00 C ATOM 852 O PRO A 55 -9.784 -1.642 3.099 1.00 0.00 O ATOM 853 CB PRO A 55 -8.849 -0.071 0.565 1.00 0.00 C ATOM 854 CG PRO A 55 -9.931 -0.898 -0.039 1.00 0.00 C ATOM 855 CD PRO A 55 -9.393 -2.309 -0.113 1.00 0.00 C ATOM 0 HA PRO A 55 -7.057 -0.760 1.630 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -9.258 0.777 1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.186 0.334 -0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -10.836 -0.858 0.567 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.195 -0.530 -1.030 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.158 -3.043 0.140 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.039 -2.551 -1.115 1.00 0.00 H new ATOM 863 N ASN A 56 -8.083 -0.387 3.813 1.00 0.00 N ATOM 864 CA ASN A 56 -8.630 -0.276 5.138 1.00 0.00 C ATOM 865 C ASN A 56 -9.786 0.685 5.095 1.00 0.00 C ATOM 866 O ASN A 56 -9.596 1.886 4.898 1.00 0.00 O ATOM 867 CB ASN A 56 -7.568 0.172 6.145 1.00 0.00 C ATOM 868 CG ASN A 56 -8.127 0.495 7.531 1.00 0.00 C ATOM 869 OD1 ASN A 56 -9.140 -0.056 7.964 1.00 0.00 O ATOM 870 ND2 ASN A 56 -7.459 1.364 8.237 1.00 0.00 N ATOM 0 H ASN A 56 -7.177 0.064 3.684 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.979 -1.253 5.472 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.818 -0.613 6.240 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.060 1.053 5.754 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -7.772 1.605 9.177 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -6.624 1.802 7.849 1.00 0.00 H new ATOM 877 N THR A 57 -10.972 0.146 5.284 1.00 0.00 N ATOM 878 CA THR A 57 -12.222 0.868 5.185 1.00 0.00 C ATOM 879 C THR A 57 -12.383 1.922 6.272 1.00 0.00 C ATOM 880 O THR A 57 -13.230 2.805 6.173 1.00 0.00 O ATOM 881 CB THR A 57 -13.392 -0.123 5.216 1.00 0.00 C ATOM 882 OG1 THR A 57 -13.185 -1.060 6.295 1.00 0.00 O ATOM 883 CG2 THR A 57 -13.495 -0.879 3.895 1.00 0.00 C ATOM 0 H THR A 57 -11.096 -0.839 5.518 1.00 0.00 H new ATOM 0 HA THR A 57 -12.216 1.404 4.236 1.00 0.00 H new ATOM 0 HB THR A 57 -14.320 0.428 5.370 1.00 0.00 H new ATOM 0 HG1 THR A 57 -13.930 -1.696 6.323 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.332 -1.576 3.939 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.656 -0.171 3.082 1.00 0.00 H new ATOM 0 HG23 THR A 57 -12.572 -1.431 3.719 1.00 0.00 H new ATOM 891 N ASP A 58 -11.555 1.834 7.305 1.00 0.00 N ATOM 892 CA ASP A 58 -11.558 2.820 8.368 1.00 0.00 C ATOM 893 C ASP A 58 -11.006 4.143 7.842 1.00 0.00 C ATOM 894 O ASP A 58 -11.460 5.207 8.223 1.00 0.00 O ATOM 895 CB ASP A 58 -10.739 2.332 9.569 1.00 0.00 C ATOM 896 CG ASP A 58 -10.751 3.299 10.729 1.00 0.00 C ATOM 897 OD1 ASP A 58 -9.757 4.016 10.931 1.00 0.00 O ATOM 898 OD2 ASP A 58 -11.762 3.346 11.471 1.00 0.00 O ATOM 0 H ASP A 58 -10.872 1.086 7.426 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.584 2.971 8.704 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.131 1.371 9.901 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -9.709 2.165 9.254 1.00 0.00 H new ATOM 903 N LEU A 59 -10.075 4.056 6.906 1.00 0.00 N ATOM 904 CA LEU A 59 -9.474 5.236 6.318 1.00 0.00 C ATOM 905 C LEU A 59 -10.066 5.501 4.941 1.00 0.00 C ATOM 906 O LEU A 59 -10.559 6.596 4.661 1.00 0.00 O ATOM 907 CB LEU A 59 -7.943 5.091 6.203 1.00 0.00 C ATOM 908 CG LEU A 59 -7.167 4.826 7.501 1.00 0.00 C ATOM 909 CD1 LEU A 59 -5.678 4.798 7.234 1.00 0.00 C ATOM 910 CD2 LEU A 59 -7.490 5.860 8.556 1.00 0.00 C ATOM 0 H LEU A 59 -9.719 3.174 6.537 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.691 6.078 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.731 4.277 5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.549 6.003 5.754 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.475 3.851 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.145 4.609 8.166 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.451 4.007 6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.364 5.758 6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.924 5.644 9.462 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.222 6.851 8.189 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.557 5.832 8.779 1.00 0.00 H new ATOM 922 N VAL A 60 -10.039 4.494 4.097 1.00 0.00 N ATOM 923 CA VAL A 60 -10.508 4.614 2.737 1.00 0.00 C ATOM 924 C VAL A 60 -12.023 4.421 2.710 1.00 0.00 C ATOM 925 O VAL A 60 -12.543 3.409 3.168 1.00 0.00 O ATOM 926 CB VAL A 60 -9.811 3.579 1.797 1.00 0.00 C ATOM 927 CG1 VAL A 60 -10.197 3.809 0.338 1.00 0.00 C ATOM 928 CG2 VAL A 60 -8.293 3.631 1.958 1.00 0.00 C ATOM 0 H VAL A 60 -9.690 3.566 4.336 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.256 5.609 2.369 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.156 2.587 2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.696 3.073 -0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.276 3.707 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.894 4.811 0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.831 2.901 1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.934 4.629 1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.028 3.400 2.990 1.00 0.00 H new ATOM 938 N LYS A 61 -12.702 5.394 2.180 1.00 0.00 N ATOM 939 CA LYS A 61 -14.150 5.428 2.131 1.00 0.00 C ATOM 940 C LYS A 61 -14.604 5.842 0.758 1.00 0.00 C ATOM 941 O LYS A 61 -13.783 6.334 -0.024 1.00 0.00 O ATOM 942 CB LYS A 61 -14.716 6.405 3.214 1.00 0.00 C ATOM 943 CG LYS A 61 -13.899 7.690 3.438 1.00 0.00 C ATOM 944 CD LYS A 61 -13.949 8.649 2.258 1.00 0.00 C ATOM 945 CE LYS A 61 -12.565 9.071 1.835 1.00 0.00 C ATOM 946 NZ LYS A 61 -11.820 9.757 2.910 1.00 0.00 N ATOM 0 H LYS A 61 -12.262 6.211 1.757 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.532 4.430 2.344 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.731 6.685 2.931 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.785 5.869 4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -14.272 8.199 4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -12.861 7.422 3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.458 8.172 1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -14.533 9.529 2.527 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.005 8.193 1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.640 9.733 0.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -10.859 9.979 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -12.310 10.638 3.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -11.765 9.138 3.744 1.00 0.00 H new ATOM 960 N ASP A 62 -15.900 5.625 0.472 1.00 0.00 N ATOM 961 CA ASP A 62 -16.565 6.093 -0.769 1.00 0.00 C ATOM 962 C ASP A 62 -15.822 5.522 -2.004 1.00 0.00 C ATOM 963 O ASP A 62 -15.752 6.128 -3.073 1.00 0.00 O ATOM 964 CB ASP A 62 -16.577 7.645 -0.736 1.00 0.00 C ATOM 965 CG ASP A 62 -17.578 8.290 -1.658 1.00 0.00 C ATOM 966 OD1 ASP A 62 -18.802 8.034 -1.495 1.00 0.00 O ATOM 967 OD2 ASP A 62 -17.185 9.131 -2.465 1.00 0.00 O ATOM 0 H ASP A 62 -16.525 5.116 1.097 1.00 0.00 H new ATOM 0 HA ASP A 62 -17.594 5.740 -0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.781 7.971 0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -15.582 8.007 -0.993 1.00 0.00 H new ATOM 972 N THR A 63 -15.352 4.280 -1.821 1.00 0.00 N ATOM 973 CA THR A 63 -14.485 3.551 -2.746 1.00 0.00 C ATOM 974 C THR A 63 -14.970 3.499 -4.208 1.00 0.00 C ATOM 975 O THR A 63 -14.169 3.732 -5.144 1.00 0.00 O ATOM 976 CB THR A 63 -14.205 2.119 -2.209 1.00 0.00 C ATOM 977 OG1 THR A 63 -15.434 1.481 -1.802 1.00 0.00 O ATOM 978 CG2 THR A 63 -13.252 2.158 -1.025 1.00 0.00 C ATOM 0 H THR A 63 -15.578 3.737 -0.988 1.00 0.00 H new ATOM 0 HA THR A 63 -13.562 4.130 -2.783 1.00 0.00 H new ATOM 0 HB THR A 63 -13.748 1.549 -3.017 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.240 0.580 -1.468 1.00 0.00 H new ATOM 0 HG21 THR A 63 -13.073 1.144 -0.669 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.307 2.607 -1.333 1.00 0.00 H new ATOM 0 HG23 THR A 63 -13.692 2.752 -0.224 1.00 0.00 H new ATOM 986 N ASP A 64 -16.270 3.270 -4.396 1.00 0.00 N ATOM 987 CA ASP A 64 -16.879 3.103 -5.727 1.00 0.00 C ATOM 988 C ASP A 64 -16.922 4.414 -6.501 1.00 0.00 C ATOM 989 O ASP A 64 -16.915 4.429 -7.727 1.00 0.00 O ATOM 990 CB ASP A 64 -18.297 2.521 -5.603 1.00 0.00 C ATOM 991 CG ASP A 64 -18.996 2.352 -6.949 1.00 0.00 C ATOM 992 OD1 ASP A 64 -18.615 1.455 -7.732 1.00 0.00 O ATOM 993 OD2 ASP A 64 -19.938 3.109 -7.241 1.00 0.00 O ATOM 0 H ASP A 64 -16.938 3.194 -3.629 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.251 2.407 -6.283 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.243 1.553 -5.104 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.897 3.174 -4.969 1.00 0.00 H new ATOM 998 N ASN A 65 -16.866 5.510 -5.786 1.00 0.00 N ATOM 999 CA ASN A 65 -16.983 6.854 -6.372 1.00 0.00 C ATOM 1000 C ASN A 65 -15.640 7.354 -6.906 1.00 0.00 C ATOM 1001 O ASN A 65 -15.400 8.559 -6.981 1.00 0.00 O ATOM 1002 CB ASN A 65 -17.562 7.844 -5.346 1.00 0.00 C ATOM 1003 CG ASN A 65 -19.019 7.564 -4.979 1.00 0.00 C ATOM 1004 OD1 ASN A 65 -19.497 6.431 -5.029 1.00 0.00 O ATOM 1005 ND2 ASN A 65 -19.740 8.574 -4.604 1.00 0.00 N ATOM 0 H ASN A 65 -16.738 5.512 -4.774 1.00 0.00 H new ATOM 0 HA ASN A 65 -17.669 6.787 -7.217 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -16.956 7.812 -4.441 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -17.485 8.855 -5.746 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -20.717 8.435 -4.346 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -19.330 9.507 -4.567 1.00 0.00 H new ATOM 1012 N TYR A 66 -14.794 6.399 -7.317 1.00 0.00 N ATOM 1013 CA TYR A 66 -13.473 6.647 -7.877 1.00 0.00 C ATOM 1014 C TYR A 66 -12.528 7.157 -6.785 1.00 0.00 C ATOM 1015 O TYR A 66 -11.970 8.247 -6.853 1.00 0.00 O ATOM 1016 CB TYR A 66 -13.531 7.551 -9.155 1.00 0.00 C ATOM 1017 CG TYR A 66 -12.221 7.716 -9.910 1.00 0.00 C ATOM 1018 CD1 TYR A 66 -11.723 6.694 -10.704 1.00 0.00 C ATOM 1019 CD2 TYR A 66 -11.493 8.899 -9.835 1.00 0.00 C ATOM 1020 CE1 TYR A 66 -10.541 6.845 -11.401 1.00 0.00 C ATOM 1021 CE2 TYR A 66 -10.315 9.054 -10.525 1.00 0.00 C ATOM 1022 CZ TYR A 66 -9.841 8.024 -11.306 1.00 0.00 C ATOM 1023 OH TYR A 66 -8.662 8.180 -11.999 1.00 0.00 O ATOM 0 H TYR A 66 -15.024 5.407 -7.264 1.00 0.00 H new ATOM 0 HA TYR A 66 -13.057 5.706 -8.236 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -14.272 7.135 -9.838 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -13.887 8.539 -8.862 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -12.269 5.765 -10.778 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -11.860 9.710 -9.224 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -10.168 6.041 -12.018 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -9.763 9.980 -10.455 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.295 9.071 -11.823 1.00 0.00 H new ATOM 1033 N SER A 67 -12.458 6.397 -5.719 1.00 0.00 N ATOM 1034 CA SER A 67 -11.554 6.711 -4.645 1.00 0.00 C ATOM 1035 C SER A 67 -10.486 5.620 -4.549 1.00 0.00 C ATOM 1036 O SER A 67 -9.316 5.894 -4.272 1.00 0.00 O ATOM 1037 CB SER A 67 -12.317 6.868 -3.317 1.00 0.00 C ATOM 1038 OG SER A 67 -11.471 7.349 -2.286 1.00 0.00 O ATOM 0 H SER A 67 -13.018 5.557 -5.574 1.00 0.00 H new ATOM 0 HA SER A 67 -11.065 7.663 -4.850 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.152 7.555 -3.455 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.740 5.907 -3.023 1.00 0.00 H new ATOM 0 HG SER A 67 -10.875 8.038 -2.647 1.00 0.00 H new ATOM 1044 N PHE A 68 -10.891 4.402 -4.841 1.00 0.00 N ATOM 1045 CA PHE A 68 -10.028 3.254 -4.772 1.00 0.00 C ATOM 1046 C PHE A 68 -9.658 2.812 -6.184 1.00 0.00 C ATOM 1047 O PHE A 68 -10.499 2.290 -6.918 1.00 0.00 O ATOM 1048 CB PHE A 68 -10.758 2.138 -3.997 1.00 0.00 C ATOM 1049 CG PHE A 68 -10.039 0.825 -3.895 1.00 0.00 C ATOM 1050 CD1 PHE A 68 -10.587 -0.321 -4.448 1.00 0.00 C ATOM 1051 CD2 PHE A 68 -8.829 0.733 -3.244 1.00 0.00 C ATOM 1052 CE1 PHE A 68 -9.939 -1.533 -4.353 1.00 0.00 C ATOM 1053 CE2 PHE A 68 -8.171 -0.475 -3.144 1.00 0.00 C ATOM 1054 CZ PHE A 68 -8.730 -1.612 -3.700 1.00 0.00 C ATOM 0 H PHE A 68 -11.843 4.184 -5.136 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.103 3.493 -4.247 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.961 2.497 -2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.723 1.964 -4.473 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -11.536 -0.263 -4.961 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.390 1.617 -2.806 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.378 -2.418 -4.789 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.221 -0.533 -2.633 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.218 -2.560 -3.622 1.00 0.00 H new ATOM 1064 N ILE A 69 -8.429 3.073 -6.578 1.00 0.00 N ATOM 1065 CA ILE A 69 -7.950 2.710 -7.901 1.00 0.00 C ATOM 1066 C ILE A 69 -6.748 1.777 -7.776 1.00 0.00 C ATOM 1067 O ILE A 69 -5.717 2.144 -7.206 1.00 0.00 O ATOM 1068 CB ILE A 69 -7.527 3.957 -8.782 1.00 0.00 C ATOM 1069 CG1 ILE A 69 -8.685 4.942 -9.055 1.00 0.00 C ATOM 1070 CG2 ILE A 69 -6.887 3.532 -10.102 1.00 0.00 C ATOM 1071 CD1 ILE A 69 -9.019 5.887 -7.917 1.00 0.00 C ATOM 0 H ILE A 69 -7.735 3.541 -5.995 1.00 0.00 H new ATOM 0 HA ILE A 69 -8.784 2.220 -8.403 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.787 4.486 -8.182 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.435 5.535 -9.935 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.578 4.367 -9.301 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.612 4.418 -10.675 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -5.995 2.939 -9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.597 2.935 -10.675 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -9.845 6.535 -8.212 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.307 5.310 -7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.146 6.496 -7.682 1.00 0.00 H new ATOM 1083 N VAL A 70 -6.885 0.580 -8.280 1.00 0.00 N ATOM 1084 CA VAL A 70 -5.805 -0.387 -8.300 1.00 0.00 C ATOM 1085 C VAL A 70 -5.732 -0.976 -9.680 1.00 0.00 C ATOM 1086 O VAL A 70 -6.630 -1.705 -10.102 1.00 0.00 O ATOM 1087 CB VAL A 70 -5.988 -1.533 -7.256 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -4.849 -2.550 -7.345 1.00 0.00 C ATOM 1089 CG2 VAL A 70 -6.050 -0.968 -5.864 1.00 0.00 C ATOM 0 H VAL A 70 -7.753 0.240 -8.693 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.885 0.132 -8.033 1.00 0.00 H new ATOM 0 HB VAL A 70 -6.925 -2.041 -7.483 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -5.004 -3.336 -6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.830 -2.989 -8.343 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.900 -2.051 -7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -6.178 -1.779 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.125 -0.434 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.892 -0.280 -5.788 1.00 0.00 H new ATOM 1099 N ASN A 71 -4.699 -0.654 -10.382 1.00 0.00 N ATOM 1100 CA ASN A 71 -4.534 -1.132 -11.719 1.00 0.00 C ATOM 1101 C ASN A 71 -3.528 -2.246 -11.726 1.00 0.00 C ATOM 1102 O ASN A 71 -2.367 -2.055 -11.306 1.00 0.00 O ATOM 1103 CB ASN A 71 -4.086 -0.004 -12.653 1.00 0.00 C ATOM 1104 CG ASN A 71 -4.025 -0.438 -14.111 1.00 0.00 C ATOM 1105 OD1 ASN A 71 -5.022 -0.379 -14.821 1.00 0.00 O ATOM 1106 ND2 ASN A 71 -2.863 -0.841 -14.575 1.00 0.00 N ATOM 0 H ASN A 71 -3.945 -0.053 -10.049 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.492 -1.504 -12.082 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.773 0.836 -12.557 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.103 0.351 -12.342 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.772 -1.116 -15.553 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.052 -0.878 -13.957 1.00 0.00 H new ATOM 1113 N THR A 72 -3.961 -3.404 -12.147 1.00 0.00 N ATOM 1114 CA THR A 72 -3.098 -4.526 -12.264 1.00 0.00 C ATOM 1115 C THR A 72 -2.282 -4.420 -13.542 1.00 0.00 C ATOM 1116 O THR A 72 -2.748 -4.720 -14.644 1.00 0.00 O ATOM 1117 CB THR A 72 -3.888 -5.843 -12.189 1.00 0.00 C ATOM 1118 OG1 THR A 72 -5.120 -5.699 -12.921 1.00 0.00 O ATOM 1119 CG2 THR A 72 -4.189 -6.207 -10.740 1.00 0.00 C ATOM 0 H THR A 72 -4.928 -3.586 -12.417 1.00 0.00 H new ATOM 0 HA THR A 72 -2.405 -4.530 -11.423 1.00 0.00 H new ATOM 0 HB THR A 72 -3.288 -6.641 -12.627 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.626 -6.537 -12.877 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.749 -7.142 -10.708 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.254 -6.325 -10.193 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.780 -5.415 -10.281 1.00 0.00 H new ATOM 1127 N SER A 73 -1.108 -3.891 -13.380 1.00 0.00 N ATOM 1128 CA SER A 73 -0.174 -3.701 -14.439 1.00 0.00 C ATOM 1129 C SER A 73 0.539 -5.020 -14.728 1.00 0.00 C ATOM 1130 O SER A 73 0.274 -6.033 -14.037 1.00 0.00 O ATOM 1131 CB SER A 73 0.807 -2.599 -14.033 1.00 0.00 C ATOM 1132 OG SER A 73 0.100 -1.394 -13.707 1.00 0.00 O ATOM 0 H SER A 73 -0.765 -3.570 -12.475 1.00 0.00 H new ATOM 0 HA SER A 73 -0.679 -3.392 -15.354 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.396 -2.926 -13.176 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.507 -2.409 -14.847 1.00 0.00 H new ATOM 0 HG SER A 73 0.590 -0.904 -13.014 1.00 0.00 H new ATOM 1138 N THR A 74 1.380 -5.022 -15.766 1.00 0.00 N ATOM 1139 CA THR A 74 2.178 -6.175 -16.165 1.00 0.00 C ATOM 1140 C THR A 74 2.878 -6.772 -14.917 1.00 0.00 C ATOM 1141 O THR A 74 3.409 -5.999 -14.093 1.00 0.00 O ATOM 1142 CB THR A 74 3.234 -5.711 -17.208 1.00 0.00 C ATOM 1143 OG1 THR A 74 2.558 -5.071 -18.308 1.00 0.00 O ATOM 1144 CG2 THR A 74 4.063 -6.875 -17.749 1.00 0.00 C ATOM 0 H THR A 74 1.525 -4.206 -16.360 1.00 0.00 H new ATOM 0 HA THR A 74 1.543 -6.942 -16.609 1.00 0.00 H new ATOM 0 HB THR A 74 3.913 -5.021 -16.707 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.218 -4.774 -18.969 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.786 -6.501 -18.474 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.590 -7.359 -16.927 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.405 -7.597 -18.233 1.00 0.00 H new ATOM 1152 N PRO A 75 2.818 -8.147 -14.747 1.00 0.00 N ATOM 1153 CA PRO A 75 3.308 -8.869 -13.575 1.00 0.00 C ATOM 1154 C PRO A 75 4.560 -8.273 -12.948 1.00 0.00 C ATOM 1155 O PRO A 75 5.601 -8.120 -13.595 1.00 0.00 O ATOM 1156 CB PRO A 75 3.591 -10.290 -14.098 1.00 0.00 C ATOM 1157 CG PRO A 75 3.063 -10.336 -15.500 1.00 0.00 C ATOM 1158 CD PRO A 75 2.239 -9.101 -15.706 1.00 0.00 C ATOM 0 HA PRO A 75 2.571 -8.829 -12.773 1.00 0.00 H new ATOM 0 HB2 PRO A 75 4.659 -10.506 -14.078 1.00 0.00 H new ATOM 0 HB3 PRO A 75 3.102 -11.038 -13.474 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.882 -10.376 -16.218 1.00 0.00 H new ATOM 0 HG3 PRO A 75 2.460 -11.231 -15.654 1.00 0.00 H new ATOM 0 HD2 PRO A 75 2.310 -8.736 -16.730 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.183 -9.283 -15.505 1.00 0.00 H new ATOM 1166 N GLY A 76 4.440 -7.959 -11.683 1.00 0.00 N ATOM 1167 CA GLY A 76 5.509 -7.346 -10.964 1.00 0.00 C ATOM 1168 C GLY A 76 5.248 -5.890 -10.656 1.00 0.00 C ATOM 1169 O GLY A 76 5.982 -5.305 -9.902 1.00 0.00 O ATOM 0 H GLY A 76 3.598 -8.124 -11.131 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.671 -7.887 -10.031 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.427 -7.431 -11.545 1.00 0.00 H new ATOM 1173 N LYS A 77 4.204 -5.305 -11.229 1.00 0.00 N ATOM 1174 CA LYS A 77 3.830 -3.929 -10.888 1.00 0.00 C ATOM 1175 C LYS A 77 2.375 -3.793 -10.482 1.00 0.00 C ATOM 1176 O LYS A 77 1.466 -4.213 -11.206 1.00 0.00 O ATOM 1177 CB LYS A 77 4.142 -2.924 -11.997 1.00 0.00 C ATOM 1178 CG LYS A 77 5.591 -2.505 -12.077 1.00 0.00 C ATOM 1179 CD LYS A 77 5.758 -1.359 -13.056 1.00 0.00 C ATOM 1180 CE LYS A 77 7.139 -0.736 -12.960 1.00 0.00 C ATOM 1181 NZ LYS A 77 7.422 -0.229 -11.593 1.00 0.00 N ATOM 0 H LYS A 77 3.605 -5.751 -11.924 1.00 0.00 H new ATOM 0 HA LYS A 77 4.454 -3.690 -10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.849 -3.356 -12.954 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.528 -2.036 -11.847 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.944 -2.203 -11.091 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.204 -3.351 -12.390 1.00 0.00 H new ATOM 0 HD2 LYS A 77 5.591 -1.720 -14.071 1.00 0.00 H new ATOM 0 HD3 LYS A 77 5.001 -0.599 -12.860 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.891 -1.475 -13.236 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.219 0.083 -13.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.132 0.529 -11.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 6.547 0.144 -11.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 7.786 -1.005 -11.003 1.00 0.00 H new ATOM 1195 N ILE A 78 2.168 -3.230 -9.321 1.00 0.00 N ATOM 1196 CA ILE A 78 0.846 -2.924 -8.831 1.00 0.00 C ATOM 1197 C ILE A 78 0.756 -1.417 -8.751 1.00 0.00 C ATOM 1198 O ILE A 78 1.420 -0.806 -7.919 1.00 0.00 O ATOM 1199 CB ILE A 78 0.611 -3.458 -7.394 1.00 0.00 C ATOM 1200 CG1 ILE A 78 1.138 -4.881 -7.238 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -0.886 -3.421 -7.072 1.00 0.00 C ATOM 1202 CD1 ILE A 78 1.063 -5.405 -5.819 1.00 0.00 C ATOM 0 H ILE A 78 2.918 -2.968 -8.681 1.00 0.00 H new ATOM 0 HA ILE A 78 0.113 -3.382 -9.496 1.00 0.00 H new ATOM 0 HB ILE A 78 1.155 -2.819 -6.699 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.570 -5.543 -7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 78 2.174 -4.914 -7.574 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.050 -3.796 -6.062 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.248 -2.395 -7.141 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.427 -4.045 -7.783 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.455 -6.422 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.655 -4.766 -5.163 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.025 -5.405 -5.485 1.00 0.00 H new ATOM 1214 N SER A 79 -0.014 -0.820 -9.596 1.00 0.00 N ATOM 1215 CA SER A 79 -0.124 0.604 -9.586 1.00 0.00 C ATOM 1216 C SER A 79 -1.391 1.000 -8.819 1.00 0.00 C ATOM 1217 O SER A 79 -2.517 0.734 -9.264 1.00 0.00 O ATOM 1218 CB SER A 79 -0.139 1.096 -11.029 1.00 0.00 C ATOM 1219 OG SER A 79 0.971 0.523 -11.756 1.00 0.00 O ATOM 0 H SER A 79 -0.577 -1.293 -10.303 1.00 0.00 H new ATOM 0 HA SER A 79 0.723 1.068 -9.081 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.079 0.820 -11.507 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.077 2.184 -11.052 1.00 0.00 H new ATOM 0 HG SER A 79 1.794 0.629 -11.234 1.00 0.00 H new ATOM 1225 N ILE A 80 -1.215 1.597 -7.665 1.00 0.00 N ATOM 1226 CA ILE A 80 -2.327 1.942 -6.800 1.00 0.00 C ATOM 1227 C ILE A 80 -2.450 3.459 -6.682 1.00 0.00 C ATOM 1228 O ILE A 80 -1.445 4.170 -6.575 1.00 0.00 O ATOM 1229 CB ILE A 80 -2.159 1.316 -5.377 1.00 0.00 C ATOM 1230 CG1 ILE A 80 -1.971 -0.206 -5.474 1.00 0.00 C ATOM 1231 CG2 ILE A 80 -3.367 1.637 -4.500 1.00 0.00 C ATOM 1232 CD1 ILE A 80 -1.777 -0.897 -4.139 1.00 0.00 C ATOM 0 H ILE A 80 -0.301 1.859 -7.296 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.234 1.536 -7.247 1.00 0.00 H new ATOM 0 HB ILE A 80 -1.270 1.751 -4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -2.841 -0.637 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.108 -0.414 -6.106 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -3.230 1.192 -3.514 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.467 2.718 -4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.268 1.231 -4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -1.652 -1.968 -4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.890 -0.497 -3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -2.650 -0.723 -3.509 1.00 0.00 H new ATOM 1244 N THR A 81 -3.659 3.937 -6.733 1.00 0.00 N ATOM 1245 CA THR A 81 -3.948 5.324 -6.602 1.00 0.00 C ATOM 1246 C THR A 81 -5.177 5.493 -5.688 1.00 0.00 C ATOM 1247 O THR A 81 -6.212 4.862 -5.903 1.00 0.00 O ATOM 1248 CB THR A 81 -4.238 5.948 -7.993 1.00 0.00 C ATOM 1249 OG1 THR A 81 -3.161 5.630 -8.915 1.00 0.00 O ATOM 1250 CG2 THR A 81 -4.384 7.460 -7.887 1.00 0.00 C ATOM 0 H THR A 81 -4.486 3.355 -6.870 1.00 0.00 H new ATOM 0 HA THR A 81 -3.088 5.834 -6.167 1.00 0.00 H new ATOM 0 HB THR A 81 -5.173 5.530 -8.365 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.352 6.026 -9.791 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.587 7.876 -8.874 1.00 0.00 H new ATOM 0 HG22 THR A 81 -5.209 7.700 -7.216 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.461 7.888 -7.495 1.00 0.00 H new ATOM 1258 N PHE A 82 -5.034 6.276 -4.655 1.00 0.00 N ATOM 1259 CA PHE A 82 -6.135 6.601 -3.785 1.00 0.00 C ATOM 1260 C PHE A 82 -6.389 8.079 -3.911 1.00 0.00 C ATOM 1261 O PHE A 82 -5.553 8.901 -3.508 1.00 0.00 O ATOM 1262 CB PHE A 82 -5.867 6.278 -2.302 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.542 4.850 -1.967 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -6.546 3.909 -1.815 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -4.229 4.460 -1.761 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.242 2.607 -1.466 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -3.922 3.163 -1.418 1.00 0.00 C ATOM 1268 CZ PHE A 82 -4.929 2.234 -1.270 1.00 0.00 C ATOM 0 H PHE A 82 -4.149 6.709 -4.390 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.988 5.995 -4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.041 6.903 -1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.745 6.570 -1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.576 4.195 -1.971 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.435 5.184 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -7.033 1.881 -1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -2.893 2.874 -1.265 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.690 1.216 -1.001 1.00 0.00 H new ATOM 1278 N THR A 83 -7.467 8.414 -4.521 1.00 0.00 N ATOM 1279 CA THR A 83 -7.866 9.776 -4.653 1.00 0.00 C ATOM 1280 C THR A 83 -9.042 9.988 -3.726 1.00 0.00 C ATOM 1281 O THR A 83 -10.015 9.243 -3.803 1.00 0.00 O ATOM 1282 CB THR A 83 -8.257 10.080 -6.115 1.00 0.00 C ATOM 1283 OG1 THR A 83 -9.197 9.101 -6.581 1.00 0.00 O ATOM 1284 CG2 THR A 83 -7.040 10.064 -7.016 1.00 0.00 C ATOM 0 H THR A 83 -8.108 7.746 -4.949 1.00 0.00 H new ATOM 0 HA THR A 83 -7.049 10.448 -4.390 1.00 0.00 H new ATOM 0 HB THR A 83 -8.706 11.073 -6.146 1.00 0.00 H new ATOM 0 HG1 THR A 83 -10.106 9.382 -6.346 1.00 0.00 H new ATOM 0 HG21 THR A 83 -7.343 10.281 -8.040 1.00 0.00 H new ATOM 0 HG22 THR A 83 -6.329 10.819 -6.680 1.00 0.00 H new ATOM 0 HG23 THR A 83 -6.571 9.081 -6.977 1.00 0.00 H new ATOM 1292 N ASP A 84 -8.943 10.935 -2.832 1.00 0.00 N ATOM 1293 CA ASP A 84 -9.995 11.149 -1.840 1.00 0.00 C ATOM 1294 C ASP A 84 -10.974 12.241 -2.310 1.00 0.00 C ATOM 1295 O ASP A 84 -10.620 13.420 -2.340 1.00 0.00 O ATOM 1296 CB ASP A 84 -9.381 11.546 -0.492 1.00 0.00 C ATOM 1297 CG ASP A 84 -10.361 11.457 0.664 1.00 0.00 C ATOM 1298 OD1 ASP A 84 -11.592 11.592 0.452 1.00 0.00 O ATOM 1299 OD2 ASP A 84 -9.922 11.216 1.814 1.00 0.00 O ATOM 0 H ASP A 84 -8.152 11.575 -2.759 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.545 10.216 -1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.527 10.901 -0.286 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -9.001 12.566 -0.560 1.00 0.00 H new ATOM 1304 N PRO A 85 -12.196 11.855 -2.742 1.00 0.00 N ATOM 1305 CA PRO A 85 -13.213 12.801 -3.179 1.00 0.00 C ATOM 1306 C PRO A 85 -14.061 13.363 -2.021 1.00 0.00 C ATOM 1307 O PRO A 85 -14.809 14.328 -2.198 1.00 0.00 O ATOM 1308 CB PRO A 85 -14.077 11.955 -4.114 1.00 0.00 C ATOM 1309 CG PRO A 85 -14.009 10.570 -3.558 1.00 0.00 C ATOM 1310 CD PRO A 85 -12.691 10.458 -2.825 1.00 0.00 C ATOM 0 HA PRO A 85 -12.774 13.684 -3.642 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -15.104 12.320 -4.140 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -13.701 11.988 -5.137 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -14.844 10.383 -2.883 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -14.072 9.830 -4.356 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -12.823 10.023 -1.834 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -11.990 9.819 -3.363 1.00 0.00 H new ATOM 1318 N THR A 86 -13.913 12.791 -0.843 1.00 0.00 N ATOM 1319 CA THR A 86 -14.793 13.085 0.267 1.00 0.00 C ATOM 1320 C THR A 86 -13.970 13.584 1.484 1.00 0.00 C ATOM 1321 O THR A 86 -14.443 13.588 2.619 1.00 0.00 O ATOM 1322 CB THR A 86 -15.617 11.780 0.588 1.00 0.00 C ATOM 1323 OG1 THR A 86 -16.211 11.317 -0.638 1.00 0.00 O ATOM 1324 CG2 THR A 86 -16.759 12.021 1.582 1.00 0.00 C ATOM 0 H THR A 86 -13.182 12.112 -0.630 1.00 0.00 H new ATOM 0 HA THR A 86 -15.489 13.886 0.018 1.00 0.00 H new ATOM 0 HB THR A 86 -14.928 11.060 1.030 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.853 10.603 -0.441 1.00 0.00 H new ATOM 0 HG21 THR A 86 -17.288 11.085 1.762 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.351 12.394 2.522 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.451 12.756 1.170 1.00 0.00 H new ATOM 1332 N LEU A 87 -12.778 14.109 1.198 1.00 0.00 N ATOM 1333 CA LEU A 87 -11.817 14.572 2.218 1.00 0.00 C ATOM 1334 C LEU A 87 -12.339 15.694 3.122 1.00 0.00 C ATOM 1335 O LEU A 87 -11.815 15.909 4.211 1.00 0.00 O ATOM 1336 CB LEU A 87 -10.433 14.918 1.586 1.00 0.00 C ATOM 1337 CG LEU A 87 -10.386 15.889 0.367 1.00 0.00 C ATOM 1338 CD1 LEU A 87 -10.738 17.327 0.735 1.00 0.00 C ATOM 1339 CD2 LEU A 87 -9.024 15.833 -0.298 1.00 0.00 C ATOM 0 H LEU A 87 -12.442 14.229 0.242 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.678 13.724 2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.809 15.344 2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.966 13.982 1.280 1.00 0.00 H new ATOM 0 HG LEU A 87 -11.149 15.550 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.687 17.953 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -11.747 17.361 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.031 17.696 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.005 16.516 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.257 16.125 0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.830 14.818 -0.644 1.00 0.00 H new ATOM 1351 N ALA A 88 -13.355 16.406 2.669 1.00 0.00 N ATOM 1352 CA ALA A 88 -13.933 17.479 3.445 1.00 0.00 C ATOM 1353 C ALA A 88 -14.826 16.933 4.552 1.00 0.00 C ATOM 1354 O ALA A 88 -14.915 17.513 5.638 1.00 0.00 O ATOM 1355 CB ALA A 88 -14.712 18.423 2.545 1.00 0.00 C ATOM 0 H ALA A 88 -13.796 16.256 1.762 1.00 0.00 H new ATOM 0 HA ALA A 88 -13.121 18.036 3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.141 19.226 3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.043 18.847 1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.512 17.874 2.047 1.00 0.00 H new ATOM 1361 N ASN A 89 -15.444 15.791 4.296 1.00 0.00 N ATOM 1362 CA ASN A 89 -16.386 15.223 5.250 1.00 0.00 C ATOM 1363 C ASN A 89 -15.780 14.048 5.975 1.00 0.00 C ATOM 1364 O ASN A 89 -15.931 13.910 7.186 1.00 0.00 O ATOM 1365 CB ASN A 89 -17.715 14.837 4.573 1.00 0.00 C ATOM 1366 CG ASN A 89 -18.426 16.041 3.975 1.00 0.00 C ATOM 1367 OD1 ASN A 89 -18.282 17.165 4.455 1.00 0.00 O ATOM 1368 ND2 ASN A 89 -19.195 15.831 2.942 1.00 0.00 N ATOM 0 H ASN A 89 -15.313 15.243 3.446 1.00 0.00 H new ATOM 0 HA ASN A 89 -16.610 15.993 5.989 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -17.522 14.105 3.789 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -18.367 14.358 5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -19.695 16.609 2.512 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -19.296 14.889 2.565 1.00 0.00 H new ATOM 1375 N TYR A 90 -15.072 13.206 5.255 1.00 0.00 N ATOM 1376 CA TYR A 90 -14.356 12.113 5.877 1.00 0.00 C ATOM 1377 C TYR A 90 -12.934 12.282 5.423 1.00 0.00 C ATOM 1378 O TYR A 90 -12.619 11.967 4.278 1.00 0.00 O ATOM 1379 CB TYR A 90 -14.830 10.712 5.399 1.00 0.00 C ATOM 1380 CG TYR A 90 -16.325 10.477 5.310 1.00 0.00 C ATOM 1381 CD1 TYR A 90 -17.209 11.021 6.221 1.00 0.00 C ATOM 1382 CD2 TYR A 90 -16.844 9.699 4.287 1.00 0.00 C ATOM 1383 CE1 TYR A 90 -18.558 10.813 6.111 1.00 0.00 C ATOM 1384 CE2 TYR A 90 -18.188 9.484 4.171 1.00 0.00 C ATOM 1385 CZ TYR A 90 -19.045 10.047 5.084 1.00 0.00 C ATOM 1386 OH TYR A 90 -20.401 9.843 4.973 1.00 0.00 O ATOM 0 H TYR A 90 -14.976 13.256 4.241 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.508 12.148 6.956 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.400 10.528 4.414 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -14.411 9.966 6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -16.830 11.621 7.035 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -16.173 9.254 3.567 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -19.235 11.250 6.830 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -18.574 8.875 3.367 1.00 0.00 H new ATOM 0 HH TYR A 90 -20.584 9.280 4.192 1.00 0.00 H new ATOM 1396 N PRO A 91 -12.071 12.813 6.250 1.00 0.00 N ATOM 1397 CA PRO A 91 -10.709 13.038 5.870 1.00 0.00 C ATOM 1398 C PRO A 91 -9.775 11.918 6.299 1.00 0.00 C ATOM 1399 O PRO A 91 -9.871 11.398 7.434 1.00 0.00 O ATOM 1400 CB PRO A 91 -10.359 14.325 6.623 1.00 0.00 C ATOM 1401 CG PRO A 91 -11.331 14.416 7.772 1.00 0.00 C ATOM 1402 CD PRO A 91 -12.342 13.309 7.606 1.00 0.00 C ATOM 0 HA PRO A 91 -10.596 13.094 4.787 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.331 14.298 6.984 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -10.445 15.194 5.970 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.809 14.317 8.724 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -11.825 15.387 7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -12.211 12.528 8.355 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -13.363 13.677 7.704 1.00 0.00 H new ATOM 1410 N ILE A 92 -8.880 11.518 5.414 1.00 0.00 N ATOM 1411 CA ILE A 92 -7.842 10.625 5.834 1.00 0.00 C ATOM 1412 C ILE A 92 -6.780 11.512 6.469 1.00 0.00 C ATOM 1413 O ILE A 92 -5.925 12.094 5.793 1.00 0.00 O ATOM 1414 CB ILE A 92 -7.237 9.778 4.674 1.00 0.00 C ATOM 1415 CG1 ILE A 92 -8.353 9.009 3.940 1.00 0.00 C ATOM 1416 CG2 ILE A 92 -6.196 8.791 5.231 1.00 0.00 C ATOM 1417 CD1 ILE A 92 -7.878 8.191 2.748 1.00 0.00 C ATOM 0 H ILE A 92 -8.857 11.793 4.432 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.245 9.886 6.526 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.748 10.448 3.967 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -8.844 8.343 4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -9.104 9.722 3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.778 8.203 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.397 9.345 5.725 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.674 8.125 5.950 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.729 7.684 2.292 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.414 8.851 2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.150 7.451 3.081 1.00 0.00 H new ATOM 1429 N SER A 93 -6.936 11.700 7.748 1.00 0.00 N ATOM 1430 CA SER A 93 -6.105 12.570 8.527 1.00 0.00 C ATOM 1431 C SER A 93 -5.653 11.865 9.796 1.00 0.00 C ATOM 1432 O SER A 93 -5.129 12.482 10.718 1.00 0.00 O ATOM 1433 CB SER A 93 -6.931 13.821 8.857 1.00 0.00 C ATOM 1434 OG SER A 93 -8.216 13.456 9.364 1.00 0.00 O ATOM 0 H SER A 93 -7.665 11.239 8.292 1.00 0.00 H new ATOM 0 HA SER A 93 -5.208 12.849 7.974 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.403 14.428 9.592 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.047 14.433 7.963 1.00 0.00 H new ATOM 0 HG SER A 93 -8.728 14.266 9.570 1.00 0.00 H new ATOM 1440 N VAL A 94 -5.855 10.570 9.822 1.00 0.00 N ATOM 1441 CA VAL A 94 -5.507 9.737 10.949 1.00 0.00 C ATOM 1442 C VAL A 94 -4.641 8.600 10.471 1.00 0.00 C ATOM 1443 O VAL A 94 -4.702 8.225 9.293 1.00 0.00 O ATOM 1444 CB VAL A 94 -6.758 9.206 11.715 1.00 0.00 C ATOM 1445 CG1 VAL A 94 -7.409 10.317 12.513 1.00 0.00 C ATOM 1446 CG2 VAL A 94 -7.778 8.621 10.759 1.00 0.00 C ATOM 0 H VAL A 94 -6.273 10.056 9.047 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.955 10.347 11.664 1.00 0.00 H new ATOM 0 HB VAL A 94 -6.416 8.423 12.392 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.279 9.925 13.039 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -6.695 10.712 13.236 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -7.722 11.114 11.839 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.639 8.259 11.322 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -8.101 9.389 10.057 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -7.329 7.793 10.210 1.00 0.00 H new ATOM 1456 N ASP A 95 -3.828 8.078 11.354 1.00 0.00 N ATOM 1457 CA ASP A 95 -2.861 7.048 10.993 1.00 0.00 C ATOM 1458 C ASP A 95 -3.432 5.656 11.165 1.00 0.00 C ATOM 1459 O ASP A 95 -4.495 5.477 11.759 1.00 0.00 O ATOM 1460 CB ASP A 95 -1.546 7.184 11.790 1.00 0.00 C ATOM 1461 CG ASP A 95 -1.677 6.923 13.275 1.00 0.00 C ATOM 1462 OD1 ASP A 95 -1.470 5.786 13.713 1.00 0.00 O ATOM 1463 OD2 ASP A 95 -1.943 7.866 14.037 1.00 0.00 O ATOM 0 H ASP A 95 -3.810 8.346 12.338 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.634 7.198 9.937 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.813 6.491 11.376 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.151 8.190 11.645 1.00 0.00 H new ATOM 1468 N GLY A 96 -2.719 4.687 10.648 1.00 0.00 N ATOM 1469 CA GLY A 96 -3.123 3.315 10.716 1.00 0.00 C ATOM 1470 C GLY A 96 -2.664 2.593 9.485 1.00 0.00 C ATOM 1471 O GLY A 96 -1.714 3.032 8.831 1.00 0.00 O ATOM 0 H GLY A 96 -1.833 4.836 10.164 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.701 2.845 11.604 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.207 3.249 10.805 1.00 0.00 H new ATOM 1475 N ILE A 97 -3.301 1.507 9.152 1.00 0.00 N ATOM 1476 CA ILE A 97 -2.973 0.806 7.934 1.00 0.00 C ATOM 1477 C ILE A 97 -3.817 1.397 6.812 1.00 0.00 C ATOM 1478 O ILE A 97 -4.994 1.632 6.993 1.00 0.00 O ATOM 1479 CB ILE A 97 -3.165 -0.768 8.036 1.00 0.00 C ATOM 1480 CG1 ILE A 97 -2.099 -1.443 8.943 1.00 0.00 C ATOM 1481 CG2 ILE A 97 -3.126 -1.426 6.660 1.00 0.00 C ATOM 1482 CD1 ILE A 97 -2.147 -1.099 10.417 1.00 0.00 C ATOM 0 H ILE A 97 -4.049 1.085 9.702 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.911 0.944 7.732 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.146 -0.915 8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.201 -2.524 8.842 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.112 -1.179 8.563 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -3.260 -2.502 6.767 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.926 -1.021 6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -2.164 -1.226 6.188 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -1.354 -1.632 10.941 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.008 -0.025 10.545 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.114 -1.391 10.828 1.00 0.00 H new ATOM 1494 N LEU A 98 -3.203 1.681 5.695 1.00 0.00 N ATOM 1495 CA LEU A 98 -3.893 2.261 4.568 1.00 0.00 C ATOM 1496 C LEU A 98 -4.517 1.156 3.715 1.00 0.00 C ATOM 1497 O LEU A 98 -5.712 1.195 3.392 1.00 0.00 O ATOM 1498 CB LEU A 98 -2.912 3.113 3.740 1.00 0.00 C ATOM 1499 CG LEU A 98 -3.493 3.877 2.539 1.00 0.00 C ATOM 1500 CD1 LEU A 98 -4.538 4.897 2.987 1.00 0.00 C ATOM 1501 CD2 LEU A 98 -2.378 4.564 1.767 1.00 0.00 C ATOM 0 H LEU A 98 -2.209 1.517 5.538 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.694 2.909 4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.445 3.837 4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.120 2.459 3.375 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.986 3.158 1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.931 5.422 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.352 4.383 3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.078 5.615 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.801 5.102 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.862 5.266 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.671 3.817 1.407 1.00 0.00 H new ATOM 1513 N ALA A 99 -3.720 0.158 3.384 1.00 0.00 N ATOM 1514 CA ALA A 99 -4.171 -0.941 2.565 1.00 0.00 C ATOM 1515 C ALA A 99 -3.369 -2.182 2.878 1.00 0.00 C ATOM 1516 O ALA A 99 -2.253 -2.096 3.403 1.00 0.00 O ATOM 1517 CB ALA A 99 -4.048 -0.596 1.085 1.00 0.00 C ATOM 0 H ALA A 99 -2.745 0.090 3.676 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.221 -1.130 2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.393 -1.438 0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -4.657 0.281 0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.006 -0.384 0.846 1.00 0.00 H new ATOM 1523 N TYR A 100 -3.947 -3.307 2.604 1.00 0.00 N ATOM 1524 CA TYR A 100 -3.314 -4.582 2.780 1.00 0.00 C ATOM 1525 C TYR A 100 -3.078 -5.203 1.418 1.00 0.00 C ATOM 1526 O TYR A 100 -4.009 -5.341 0.630 1.00 0.00 O ATOM 1527 CB TYR A 100 -4.198 -5.511 3.607 1.00 0.00 C ATOM 1528 CG TYR A 100 -4.449 -5.077 5.037 1.00 0.00 C ATOM 1529 CD1 TYR A 100 -3.572 -5.433 6.051 1.00 0.00 C ATOM 1530 CD2 TYR A 100 -5.576 -4.339 5.375 1.00 0.00 C ATOM 1531 CE1 TYR A 100 -3.808 -5.068 7.358 1.00 0.00 C ATOM 1532 CE2 TYR A 100 -5.814 -3.965 6.681 1.00 0.00 C ATOM 1533 CZ TYR A 100 -4.928 -4.335 7.669 1.00 0.00 C ATOM 1534 OH TYR A 100 -5.168 -3.976 8.974 1.00 0.00 O ATOM 0 H TYR A 100 -4.898 -3.370 2.242 1.00 0.00 H new ATOM 0 HA TYR A 100 -2.369 -4.440 3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.159 -5.612 3.103 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -3.740 -6.500 3.622 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -2.689 -6.006 5.811 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.276 -4.054 4.604 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -3.116 -5.357 8.135 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -6.691 -3.385 6.928 1.00 0.00 H new ATOM 0 HH TYR A 100 -6.000 -3.460 9.024 1.00 0.00 H new ATOM 1544 N LEU A 101 -1.856 -5.546 1.142 1.00 0.00 N ATOM 1545 CA LEU A 101 -1.480 -6.147 -0.125 1.00 0.00 C ATOM 1546 C LEU A 101 -1.608 -7.667 0.014 1.00 0.00 C ATOM 1547 O LEU A 101 -0.894 -8.265 0.825 1.00 0.00 O ATOM 1548 CB LEU A 101 -0.017 -5.795 -0.441 1.00 0.00 C ATOM 1549 CG LEU A 101 0.403 -4.313 -0.344 1.00 0.00 C ATOM 1550 CD1 LEU A 101 1.892 -4.166 -0.603 1.00 0.00 C ATOM 1551 CD2 LEU A 101 -0.378 -3.446 -1.313 1.00 0.00 C ATOM 0 H LEU A 101 -1.077 -5.420 1.788 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.122 -5.778 -0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.619 -6.368 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.199 -6.139 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 101 0.179 -3.975 0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.172 -3.115 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.449 -4.741 0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.126 -4.536 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.055 -2.410 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.199 -3.788 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.442 -3.517 -1.088 1.00 0.00 H new ATOM 1563 N ASP A 102 -2.506 -8.291 -0.743 1.00 0.00 N ATOM 1564 CA ASP A 102 -2.735 -9.733 -0.584 1.00 0.00 C ATOM 1565 C ASP A 102 -2.085 -10.507 -1.739 1.00 0.00 C ATOM 1566 O ASP A 102 -2.573 -10.498 -2.893 1.00 0.00 O ATOM 1567 CB ASP A 102 -4.235 -10.027 -0.505 1.00 0.00 C ATOM 1568 CG ASP A 102 -4.562 -11.289 0.289 1.00 0.00 C ATOM 1569 OD1 ASP A 102 -4.439 -11.286 1.532 1.00 0.00 O ATOM 1570 OD2 ASP A 102 -5.004 -12.280 -0.298 1.00 0.00 O ATOM 0 H ASP A 102 -3.077 -7.839 -1.457 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.274 -10.062 0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -4.741 -9.177 -0.048 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -4.632 -10.129 -1.515 1.00 0.00 H new ATOM 1575 N PHE A 103 -0.980 -11.152 -1.436 1.00 0.00 N ATOM 1576 CA PHE A 103 -0.178 -11.865 -2.427 1.00 0.00 C ATOM 1577 C PHE A 103 -0.301 -13.356 -2.260 1.00 0.00 C ATOM 1578 O PHE A 103 -0.304 -13.861 -1.147 1.00 0.00 O ATOM 1579 CB PHE A 103 1.321 -11.539 -2.292 1.00 0.00 C ATOM 1580 CG PHE A 103 1.732 -10.128 -2.559 1.00 0.00 C ATOM 1581 CD1 PHE A 103 2.007 -9.713 -3.846 1.00 0.00 C ATOM 1582 CD2 PHE A 103 1.882 -9.227 -1.523 1.00 0.00 C ATOM 1583 CE1 PHE A 103 2.424 -8.426 -4.095 1.00 0.00 C ATOM 1584 CE2 PHE A 103 2.294 -7.938 -1.768 1.00 0.00 C ATOM 1585 CZ PHE A 103 2.565 -7.534 -3.056 1.00 0.00 C ATOM 0 H PHE A 103 -0.603 -11.202 -0.490 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.557 -11.544 -3.397 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.635 -11.798 -1.281 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.872 -12.188 -2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.894 -10.406 -4.667 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.674 -9.538 -0.510 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.641 -8.115 -5.106 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.405 -7.242 -0.950 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.887 -6.522 -3.250 1.00 0.00 H new ATOM 1595 N ILE A 104 -0.384 -14.054 -3.351 1.00 0.00 N ATOM 1596 CA ILE A 104 -0.328 -15.487 -3.326 1.00 0.00 C ATOM 1597 C ILE A 104 1.115 -15.850 -3.565 1.00 0.00 C ATOM 1598 O ILE A 104 1.735 -15.318 -4.484 1.00 0.00 O ATOM 1599 CB ILE A 104 -1.162 -16.141 -4.460 1.00 0.00 C ATOM 1600 CG1 ILE A 104 -2.608 -15.663 -4.433 1.00 0.00 C ATOM 1601 CG2 ILE A 104 -1.114 -17.671 -4.336 1.00 0.00 C ATOM 1602 CD1 ILE A 104 -3.429 -16.185 -5.594 1.00 0.00 C ATOM 0 H ILE A 104 -0.492 -13.650 -4.281 1.00 0.00 H new ATOM 0 HA ILE A 104 -0.728 -15.840 -2.375 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.725 -15.841 -5.412 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.071 -15.978 -3.498 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.624 -14.573 -4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.702 -18.120 -5.136 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.081 -18.010 -4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.525 -17.971 -3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.449 -15.809 -5.517 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.988 -15.848 -6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.442 -17.275 -5.570 1.00 0.00 H new ATOM 1614 N ILE A 105 1.660 -16.680 -2.743 1.00 0.00 N ATOM 1615 CA ILE A 105 2.988 -17.149 -2.959 1.00 0.00 C ATOM 1616 C ILE A 105 2.882 -18.372 -3.855 1.00 0.00 C ATOM 1617 O ILE A 105 2.019 -19.230 -3.638 1.00 0.00 O ATOM 1618 CB ILE A 105 3.704 -17.489 -1.621 1.00 0.00 C ATOM 1619 CG1 ILE A 105 3.674 -16.259 -0.695 1.00 0.00 C ATOM 1620 CG2 ILE A 105 5.147 -17.921 -1.879 1.00 0.00 C ATOM 1621 CD1 ILE A 105 4.307 -16.474 0.655 1.00 0.00 C ATOM 0 H ILE A 105 1.204 -17.051 -1.909 1.00 0.00 H new ATOM 0 HA ILE A 105 3.592 -16.374 -3.431 1.00 0.00 H new ATOM 0 HB ILE A 105 3.182 -18.316 -1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.183 -15.434 -1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.637 -15.954 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.632 -18.155 -0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.154 -18.804 -2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.686 -17.112 -2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.240 -15.556 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 105 3.785 -17.275 1.178 1.00 0.00 H new ATOM 0 HD13 ILE A 105 5.355 -16.747 0.526 1.00 0.00 H new ATOM 1633 N ASN A 106 3.703 -18.413 -4.867 1.00 0.00 N ATOM 1634 CA ASN A 106 3.702 -19.475 -5.874 1.00 0.00 C ATOM 1635 C ASN A 106 4.074 -20.821 -5.208 1.00 0.00 C ATOM 1636 O ASN A 106 4.809 -20.846 -4.226 1.00 0.00 O ATOM 1637 CB ASN A 106 4.756 -19.110 -6.956 1.00 0.00 C ATOM 1638 CG ASN A 106 4.666 -19.903 -8.263 1.00 0.00 C ATOM 1639 OD1 ASN A 106 4.174 -21.025 -8.307 1.00 0.00 O ATOM 1640 ND2 ASN A 106 5.198 -19.348 -9.319 1.00 0.00 N ATOM 0 H ASN A 106 4.413 -17.700 -5.032 1.00 0.00 H new ATOM 0 HA ASN A 106 2.715 -19.572 -6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 106 4.659 -18.049 -7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 106 5.750 -19.254 -6.532 1.00 0.00 H new ATOM 0 HD21 ASN A 106 5.211 -19.850 -10.207 1.00 0.00 H new ATOM 0 HD22 ASN A 106 5.601 -18.413 -9.256 1.00 0.00 H new ATOM 1647 N SER A 107 3.545 -21.921 -5.716 1.00 0.00 N ATOM 1648 CA SER A 107 3.918 -23.245 -5.233 1.00 0.00 C ATOM 1649 C SER A 107 5.369 -23.537 -5.682 1.00 0.00 C ATOM 1650 O SER A 107 6.090 -24.306 -5.065 1.00 0.00 O ATOM 1651 CB SER A 107 2.932 -24.307 -5.788 1.00 0.00 C ATOM 1652 OG SER A 107 3.193 -25.613 -5.284 1.00 0.00 O ATOM 0 H SER A 107 2.853 -21.926 -6.466 1.00 0.00 H new ATOM 0 HA SER A 107 3.866 -23.284 -4.145 1.00 0.00 H new ATOM 0 HB2 SER A 107 1.912 -24.020 -5.532 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.995 -24.322 -6.876 1.00 0.00 H new ATOM 0 HG SER A 107 2.546 -26.245 -5.661 1.00 0.00 H new ATOM 1658 N ASN A 108 5.785 -22.845 -6.737 1.00 0.00 N ATOM 1659 CA ASN A 108 7.121 -22.965 -7.341 1.00 0.00 C ATOM 1660 C ASN A 108 8.053 -21.893 -6.703 1.00 0.00 C ATOM 1661 O ASN A 108 9.088 -21.527 -7.249 1.00 0.00 O ATOM 1662 CB ASN A 108 6.949 -22.728 -8.872 1.00 0.00 C ATOM 1663 CG ASN A 108 8.089 -23.173 -9.819 1.00 0.00 C ATOM 1664 OD1 ASN A 108 7.815 -23.561 -10.961 1.00 0.00 O ATOM 1665 ND2 ASN A 108 9.316 -23.076 -9.426 1.00 0.00 N ATOM 0 H ASN A 108 5.192 -22.165 -7.213 1.00 0.00 H new ATOM 0 HA ASN A 108 7.567 -23.945 -7.169 1.00 0.00 H new ATOM 0 HB2 ASN A 108 6.038 -23.238 -9.186 1.00 0.00 H new ATOM 0 HB3 ASN A 108 6.787 -21.661 -9.026 1.00 0.00 H new ATOM 0 HD21 ASN A 108 10.076 -23.321 -10.061 1.00 0.00 H new ATOM 0 HD22 ASN A 108 9.525 -22.754 -8.481 1.00 0.00 H new ATOM 1672 N ALA A 109 7.680 -21.405 -5.544 1.00 0.00 N ATOM 1673 CA ALA A 109 8.463 -20.399 -4.868 1.00 0.00 C ATOM 1674 C ALA A 109 9.541 -21.032 -4.023 1.00 0.00 C ATOM 1675 O ALA A 109 9.291 -21.985 -3.281 1.00 0.00 O ATOM 1676 CB ALA A 109 7.595 -19.510 -4.019 1.00 0.00 C ATOM 0 H ALA A 109 6.836 -21.690 -5.048 1.00 0.00 H new ATOM 0 HA ALA A 109 8.936 -19.785 -5.634 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.215 -18.763 -3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 109 6.859 -19.011 -4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.082 -20.112 -3.269 1.00 0.00 H new ATOM 1682 N THR A 110 10.718 -20.500 -4.142 1.00 0.00 N ATOM 1683 CA THR A 110 11.855 -20.964 -3.406 1.00 0.00 C ATOM 1684 C THR A 110 11.906 -20.209 -2.074 1.00 0.00 C ATOM 1685 O THR A 110 11.329 -19.113 -1.955 1.00 0.00 O ATOM 1686 CB THR A 110 13.136 -20.657 -4.213 1.00 0.00 C ATOM 1687 OG1 THR A 110 12.945 -21.065 -5.578 1.00 0.00 O ATOM 1688 CG2 THR A 110 14.348 -21.387 -3.642 1.00 0.00 C ATOM 0 H THR A 110 10.920 -19.717 -4.764 1.00 0.00 H new ATOM 0 HA THR A 110 11.783 -22.037 -3.230 1.00 0.00 H new ATOM 0 HB THR A 110 13.323 -19.585 -4.154 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.755 -20.870 -6.094 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.230 -21.147 -4.235 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.508 -21.074 -2.610 1.00 0.00 H new ATOM 0 HG23 THR A 110 14.172 -22.462 -3.672 1.00 0.00 H new ATOM 1696 N ALA A 111 12.574 -20.779 -1.094 1.00 0.00 N ATOM 1697 CA ALA A 111 12.727 -20.139 0.183 1.00 0.00 C ATOM 1698 C ALA A 111 13.709 -19.009 0.061 1.00 0.00 C ATOM 1699 O ALA A 111 14.746 -19.132 -0.612 1.00 0.00 O ATOM 1700 CB ALA A 111 13.171 -21.113 1.247 1.00 0.00 C ATOM 0 H ALA A 111 13.021 -21.693 -1.165 1.00 0.00 H new ATOM 0 HA ALA A 111 11.756 -19.749 0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.275 -20.590 2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.429 -21.905 1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 111 14.130 -21.548 0.965 1.00 0.00 H new ATOM 1706 N GLY A 112 13.393 -17.939 0.677 1.00 0.00 N ATOM 1707 CA GLY A 112 14.181 -16.779 0.590 1.00 0.00 C ATOM 1708 C GLY A 112 13.316 -15.579 0.680 1.00 0.00 C ATOM 1709 O GLY A 112 12.095 -15.661 0.457 1.00 0.00 O ATOM 0 H GLY A 112 12.565 -17.844 1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 112 14.919 -16.768 1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.732 -16.772 -0.350 1.00 0.00 H new ATOM 1713 N ASP A 113 13.899 -14.500 1.041 1.00 0.00 N ATOM 1714 CA ASP A 113 13.216 -13.272 1.155 1.00 0.00 C ATOM 1715 C ASP A 113 13.300 -12.504 -0.138 1.00 0.00 C ATOM 1716 O ASP A 113 14.319 -12.516 -0.824 1.00 0.00 O ATOM 1717 CB ASP A 113 13.770 -12.456 2.315 1.00 0.00 C ATOM 1718 CG ASP A 113 15.251 -12.136 2.199 1.00 0.00 C ATOM 1719 OD1 ASP A 113 16.088 -12.999 2.564 1.00 0.00 O ATOM 1720 OD2 ASP A 113 15.606 -11.031 1.789 1.00 0.00 O ATOM 0 H ASP A 113 14.891 -14.446 1.271 1.00 0.00 H new ATOM 0 HA ASP A 113 12.165 -13.475 1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.212 -11.522 2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 113 13.599 -13.002 3.243 1.00 0.00 H new ATOM 1725 N SER A 114 12.225 -11.906 -0.504 1.00 0.00 N ATOM 1726 CA SER A 114 12.172 -11.081 -1.661 1.00 0.00 C ATOM 1727 C SER A 114 11.511 -9.775 -1.287 1.00 0.00 C ATOM 1728 O SER A 114 10.487 -9.761 -0.572 1.00 0.00 O ATOM 1729 CB SER A 114 11.451 -11.800 -2.796 1.00 0.00 C ATOM 1730 OG SER A 114 12.152 -12.985 -3.150 1.00 0.00 O ATOM 0 H SER A 114 11.340 -11.976 -0.001 1.00 0.00 H new ATOM 0 HA SER A 114 13.176 -10.866 -2.025 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.434 -12.048 -2.492 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.373 -11.142 -3.662 1.00 0.00 H new ATOM 0 HG SER A 114 12.807 -12.781 -3.849 1.00 0.00 H new ATOM 1736 N ALA A 115 12.107 -8.698 -1.720 1.00 0.00 N ATOM 1737 CA ALA A 115 11.675 -7.379 -1.348 1.00 0.00 C ATOM 1738 C ALA A 115 10.580 -6.855 -2.257 1.00 0.00 C ATOM 1739 O ALA A 115 10.561 -7.120 -3.454 1.00 0.00 O ATOM 1740 CB ALA A 115 12.857 -6.428 -1.339 1.00 0.00 C ATOM 0 H ALA A 115 12.912 -8.711 -2.346 1.00 0.00 H new ATOM 0 HA ALA A 115 11.254 -7.443 -0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 115 12.520 -5.431 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.599 -6.777 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.302 -6.392 -2.333 1.00 0.00 H new ATOM 1746 N LEU A 116 9.680 -6.140 -1.675 1.00 0.00 N ATOM 1747 CA LEU A 116 8.615 -5.497 -2.366 1.00 0.00 C ATOM 1748 C LEU A 116 8.994 -4.044 -2.419 1.00 0.00 C ATOM 1749 O LEU A 116 9.050 -3.365 -1.379 1.00 0.00 O ATOM 1750 CB LEU A 116 7.311 -5.639 -1.572 1.00 0.00 C ATOM 1751 CG LEU A 116 6.931 -7.049 -1.106 1.00 0.00 C ATOM 1752 CD1 LEU A 116 5.682 -6.992 -0.265 1.00 0.00 C ATOM 1753 CD2 LEU A 116 6.730 -7.987 -2.281 1.00 0.00 C ATOM 0 H LEU A 116 9.665 -5.981 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 116 8.462 -5.929 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.378 -4.998 -0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.497 -5.254 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 116 7.753 -7.440 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.418 -7.997 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.858 -6.361 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.865 -6.576 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.462 -8.978 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.931 -7.607 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.653 -8.051 -2.857 1.00 0.00 H new ATOM 1765 N THR A 117 9.255 -3.566 -3.574 1.00 0.00 N ATOM 1766 CA THR A 117 9.710 -2.235 -3.728 1.00 0.00 C ATOM 1767 C THR A 117 8.535 -1.330 -3.989 1.00 0.00 C ATOM 1768 O THR A 117 7.952 -1.359 -5.076 1.00 0.00 O ATOM 1769 CB THR A 117 10.713 -2.135 -4.900 1.00 0.00 C ATOM 1770 OG1 THR A 117 11.741 -3.130 -4.730 1.00 0.00 O ATOM 1771 CG2 THR A 117 11.362 -0.750 -4.949 1.00 0.00 C ATOM 0 H THR A 117 9.160 -4.087 -4.446 1.00 0.00 H new ATOM 0 HA THR A 117 10.215 -1.929 -2.812 1.00 0.00 H new ATOM 0 HB THR A 117 10.173 -2.300 -5.832 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.379 -3.072 -5.472 1.00 0.00 H new ATOM 0 HG21 THR A 117 12.063 -0.706 -5.782 1.00 0.00 H new ATOM 0 HG22 THR A 117 10.591 0.009 -5.083 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.895 -0.565 -4.016 1.00 0.00 H new ATOM 1779 N VAL A 118 8.141 -0.586 -2.994 1.00 0.00 N ATOM 1780 CA VAL A 118 7.129 0.394 -3.212 1.00 0.00 C ATOM 1781 C VAL A 118 7.882 1.587 -3.712 1.00 0.00 C ATOM 1782 O VAL A 118 8.636 2.196 -2.966 1.00 0.00 O ATOM 1783 CB VAL A 118 6.326 0.754 -1.950 1.00 0.00 C ATOM 1784 CG1 VAL A 118 5.166 1.667 -2.322 1.00 0.00 C ATOM 1785 CG2 VAL A 118 5.834 -0.500 -1.226 1.00 0.00 C ATOM 0 H VAL A 118 8.501 -0.641 -2.041 1.00 0.00 H new ATOM 0 HA VAL A 118 6.377 0.020 -3.907 1.00 0.00 H new ATOM 0 HB VAL A 118 6.982 1.284 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.600 1.920 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.552 2.579 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.514 1.157 -3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.270 -0.211 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 118 5.192 -1.076 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.689 -1.108 -0.930 1.00 0.00 H new ATOM 1795 N ASP A 119 7.724 1.847 -4.978 1.00 0.00 N ATOM 1796 CA ASP A 119 8.537 2.801 -5.713 1.00 0.00 C ATOM 1797 C ASP A 119 8.351 4.219 -5.191 1.00 0.00 C ATOM 1798 O ASP A 119 7.296 4.816 -5.404 1.00 0.00 O ATOM 1799 CB ASP A 119 8.197 2.739 -7.197 1.00 0.00 C ATOM 1800 CG ASP A 119 9.206 3.455 -8.044 1.00 0.00 C ATOM 1801 OD1 ASP A 119 9.157 4.689 -8.150 1.00 0.00 O ATOM 1802 OD2 ASP A 119 10.067 2.777 -8.641 1.00 0.00 O ATOM 0 H ASP A 119 7.011 1.396 -5.551 1.00 0.00 H new ATOM 0 HA ASP A 119 9.583 2.530 -5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 119 8.138 1.697 -7.510 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.213 3.178 -7.360 1.00 0.00 H new ATOM 1807 N PRO A 120 9.380 4.788 -4.508 1.00 0.00 N ATOM 1808 CA PRO A 120 9.293 6.117 -3.890 1.00 0.00 C ATOM 1809 C PRO A 120 9.268 7.256 -4.910 1.00 0.00 C ATOM 1810 O PRO A 120 8.788 8.354 -4.618 1.00 0.00 O ATOM 1811 CB PRO A 120 10.567 6.210 -3.027 1.00 0.00 C ATOM 1812 CG PRO A 120 11.112 4.824 -2.977 1.00 0.00 C ATOM 1813 CD PRO A 120 10.702 4.181 -4.259 1.00 0.00 C ATOM 0 HA PRO A 120 8.366 6.224 -3.327 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.288 6.900 -3.464 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.338 6.579 -2.027 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.197 4.834 -2.874 1.00 0.00 H new ATOM 0 HG3 PRO A 120 10.715 4.278 -2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.405 4.394 -5.064 1.00 0.00 H new ATOM 0 HD3 PRO A 120 10.641 3.096 -4.168 1.00 0.00 H new ATOM 1821 N ALA A 121 9.744 6.983 -6.109 1.00 0.00 N ATOM 1822 CA ALA A 121 9.805 7.989 -7.148 1.00 0.00 C ATOM 1823 C ALA A 121 8.435 8.181 -7.778 1.00 0.00 C ATOM 1824 O ALA A 121 8.068 9.284 -8.174 1.00 0.00 O ATOM 1825 CB ALA A 121 10.839 7.610 -8.192 1.00 0.00 C ATOM 0 H ALA A 121 10.096 6.067 -6.388 1.00 0.00 H new ATOM 0 HA ALA A 121 10.108 8.937 -6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 121 10.872 8.377 -8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.818 7.527 -7.721 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.570 6.653 -8.640 1.00 0.00 H new ATOM 1831 N THR A 122 7.686 7.107 -7.858 1.00 0.00 N ATOM 1832 CA THR A 122 6.359 7.122 -8.387 1.00 0.00 C ATOM 1833 C THR A 122 5.341 7.408 -7.250 1.00 0.00 C ATOM 1834 O THR A 122 4.178 7.742 -7.496 1.00 0.00 O ATOM 1835 CB THR A 122 6.096 5.734 -9.002 1.00 0.00 C ATOM 1836 OG1 THR A 122 7.209 5.381 -9.844 1.00 0.00 O ATOM 1837 CG2 THR A 122 4.851 5.735 -9.837 1.00 0.00 C ATOM 0 H THR A 122 7.995 6.185 -7.549 1.00 0.00 H new ATOM 0 HA THR A 122 6.249 7.901 -9.141 1.00 0.00 H new ATOM 0 HB THR A 122 5.972 5.017 -8.190 1.00 0.00 H new ATOM 0 HG1 THR A 122 7.975 5.130 -9.286 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.694 4.741 -10.257 1.00 0.00 H new ATOM 0 HG22 THR A 122 3.997 6.006 -9.216 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.956 6.458 -10.646 1.00 0.00 H new ATOM 1845 N LEU A 123 5.815 7.322 -6.021 1.00 0.00 N ATOM 1846 CA LEU A 123 4.983 7.494 -4.855 1.00 0.00 C ATOM 1847 C LEU A 123 4.759 8.989 -4.620 1.00 0.00 C ATOM 1848 O LEU A 123 5.707 9.756 -4.439 1.00 0.00 O ATOM 1849 CB LEU A 123 5.660 6.815 -3.635 1.00 0.00 C ATOM 1850 CG LEU A 123 4.768 6.311 -2.474 1.00 0.00 C ATOM 1851 CD1 LEU A 123 5.608 5.527 -1.482 1.00 0.00 C ATOM 1852 CD2 LEU A 123 4.062 7.439 -1.752 1.00 0.00 C ATOM 0 H LEU A 123 6.794 7.130 -5.807 1.00 0.00 H new ATOM 0 HA LEU A 123 4.011 7.023 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.232 5.964 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.376 7.523 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 123 4.003 5.671 -2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.975 5.175 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.061 4.673 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.392 6.170 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.450 7.030 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.801 8.122 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.425 7.978 -2.454 1.00 0.00 H new ATOM 1864 N ILE A 124 3.521 9.382 -4.645 1.00 0.00 N ATOM 1865 CA ILE A 124 3.119 10.752 -4.435 1.00 0.00 C ATOM 1866 C ILE A 124 2.086 10.773 -3.340 1.00 0.00 C ATOM 1867 O ILE A 124 1.127 10.005 -3.396 1.00 0.00 O ATOM 1868 CB ILE A 124 2.470 11.361 -5.715 1.00 0.00 C ATOM 1869 CG1 ILE A 124 3.442 11.308 -6.896 1.00 0.00 C ATOM 1870 CG2 ILE A 124 2.009 12.809 -5.461 1.00 0.00 C ATOM 1871 CD1 ILE A 124 2.849 11.815 -8.184 1.00 0.00 C ATOM 0 H ILE A 124 2.740 8.749 -4.815 1.00 0.00 H new ATOM 0 HA ILE A 124 4.003 11.336 -4.178 1.00 0.00 H new ATOM 0 HB ILE A 124 1.594 10.762 -5.964 1.00 0.00 H new ATOM 0 HG12 ILE A 124 4.327 11.898 -6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 124 3.774 10.279 -7.038 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.560 13.212 -6.368 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.274 12.821 -4.656 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.867 13.420 -5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.593 11.749 -8.978 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.981 11.210 -8.448 1.00 0.00 H new ATOM 0 HD13 ILE A 124 2.543 12.854 -8.060 1.00 0.00 H new ATOM 1883 N VAL A 125 2.292 11.588 -2.338 1.00 0.00 N ATOM 1884 CA VAL A 125 1.308 11.777 -1.291 1.00 0.00 C ATOM 1885 C VAL A 125 1.143 13.260 -1.063 1.00 0.00 C ATOM 1886 O VAL A 125 1.951 13.907 -0.374 1.00 0.00 O ATOM 1887 CB VAL A 125 1.649 11.029 0.048 1.00 0.00 C ATOM 1888 CG1 VAL A 125 0.690 11.393 1.170 1.00 0.00 C ATOM 1889 CG2 VAL A 125 1.627 9.528 -0.150 1.00 0.00 C ATOM 0 H VAL A 125 3.142 12.140 -2.220 1.00 0.00 H new ATOM 0 HA VAL A 125 0.372 11.330 -1.625 1.00 0.00 H new ATOM 0 HB VAL A 125 2.651 11.350 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.966 10.851 2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.742 12.465 1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -0.326 11.124 0.882 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.866 9.033 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.635 9.219 -0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.364 9.250 -0.904 1.00 0.00 H new ATOM 1899 N ALA A 126 0.136 13.794 -1.691 1.00 0.00 N ATOM 1900 CA ALA A 126 -0.159 15.183 -1.629 1.00 0.00 C ATOM 1901 C ALA A 126 -1.456 15.387 -0.886 1.00 0.00 C ATOM 1902 O ALA A 126 -2.391 14.573 -0.999 1.00 0.00 O ATOM 1903 CB ALA A 126 -0.227 15.771 -3.030 1.00 0.00 C ATOM 0 H ALA A 126 -0.512 13.260 -2.270 1.00 0.00 H new ATOM 0 HA ALA A 126 0.635 15.702 -1.091 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.454 16.835 -2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.732 15.633 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.008 15.267 -3.599 1.00 0.00 H new ATOM 1909 N ASP A 127 -1.518 16.434 -0.121 1.00 0.00 N ATOM 1910 CA ASP A 127 -2.686 16.731 0.686 1.00 0.00 C ATOM 1911 C ASP A 127 -3.775 17.431 -0.152 1.00 0.00 C ATOM 1912 O ASP A 127 -3.705 17.464 -1.393 1.00 0.00 O ATOM 1913 CB ASP A 127 -2.287 17.607 1.880 1.00 0.00 C ATOM 1914 CG ASP A 127 -2.031 19.051 1.510 1.00 0.00 C ATOM 1915 OD1 ASP A 127 -2.731 19.932 2.057 1.00 0.00 O ATOM 1916 OD2 ASP A 127 -1.179 19.325 0.653 1.00 0.00 O ATOM 0 H ASP A 127 -0.764 17.115 -0.031 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.098 15.791 1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.077 17.567 2.630 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.390 17.193 2.340 1.00 0.00 H new ATOM 1921 N GLU A 128 -4.790 17.962 0.519 1.00 0.00 N ATOM 1922 CA GLU A 128 -5.853 18.710 -0.135 1.00 0.00 C ATOM 1923 C GLU A 128 -5.323 20.000 -0.813 1.00 0.00 C ATOM 1924 O GLU A 128 -5.899 20.474 -1.787 1.00 0.00 O ATOM 1925 CB GLU A 128 -7.002 19.023 0.838 1.00 0.00 C ATOM 1926 CG GLU A 128 -6.573 19.704 2.125 1.00 0.00 C ATOM 1927 CD GLU A 128 -7.745 20.191 2.937 1.00 0.00 C ATOM 1928 OE1 GLU A 128 -8.272 19.441 3.774 1.00 0.00 O ATOM 1929 OE2 GLU A 128 -8.169 21.357 2.750 1.00 0.00 O ATOM 0 H GLU A 128 -4.898 17.886 1.530 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.251 18.072 -0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.727 19.659 0.330 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.513 18.093 1.087 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.985 19.007 2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.924 20.547 1.888 1.00 0.00 H new ATOM 1936 N ASN A 129 -4.210 20.529 -0.314 1.00 0.00 N ATOM 1937 CA ASN A 129 -3.563 21.724 -0.875 1.00 0.00 C ATOM 1938 C ASN A 129 -2.471 21.305 -1.893 1.00 0.00 C ATOM 1939 O ASN A 129 -1.635 22.098 -2.293 1.00 0.00 O ATOM 1940 CB ASN A 129 -3.011 22.608 0.287 1.00 0.00 C ATOM 1941 CG ASN A 129 -2.381 23.945 -0.119 1.00 0.00 C ATOM 1942 OD1 ASN A 129 -1.074 24.021 -0.093 1.00 0.00 O flip ATOM 1943 ND2 ASN A 129 -3.080 24.926 -0.370 1.00 0.00 N flip ATOM 0 H ASN A 129 -3.724 20.143 0.495 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.285 22.328 -1.424 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.827 22.811 0.980 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.265 22.030 0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.096 24.838 -0.384 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -2.643 25.827 -0.565 1.00 0.00 H new ATOM 1950 N ASP A 130 -2.526 20.018 -2.288 1.00 0.00 N ATOM 1951 CA ASP A 130 -1.700 19.366 -3.354 1.00 0.00 C ATOM 1952 C ASP A 130 -0.194 19.331 -3.086 1.00 0.00 C ATOM 1953 O ASP A 130 0.605 19.118 -4.013 1.00 0.00 O ATOM 1954 CB ASP A 130 -1.996 19.878 -4.821 1.00 0.00 C ATOM 1955 CG ASP A 130 -1.573 21.318 -5.155 1.00 0.00 C ATOM 1956 OD1 ASP A 130 -2.456 22.189 -5.310 1.00 0.00 O ATOM 1957 OD2 ASP A 130 -0.363 21.598 -5.310 1.00 0.00 O ATOM 0 H ASP A 130 -3.177 19.361 -1.858 1.00 0.00 H new ATOM 0 HA ASP A 130 -2.045 18.333 -3.297 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -1.498 19.207 -5.521 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -3.067 19.789 -5.002 1.00 0.00 H new ATOM 1962 N LYS A 131 0.216 19.434 -1.846 1.00 0.00 N ATOM 1963 CA LYS A 131 1.638 19.437 -1.573 1.00 0.00 C ATOM 1964 C LYS A 131 2.099 18.079 -1.088 1.00 0.00 C ATOM 1965 O LYS A 131 1.481 17.491 -0.191 1.00 0.00 O ATOM 1966 CB LYS A 131 2.032 20.559 -0.588 1.00 0.00 C ATOM 1967 CG LYS A 131 1.524 21.944 -1.001 1.00 0.00 C ATOM 1968 CD LYS A 131 1.834 22.240 -2.464 1.00 0.00 C ATOM 1969 CE LYS A 131 1.194 23.527 -2.931 1.00 0.00 C ATOM 1970 NZ LYS A 131 1.213 23.629 -4.403 1.00 0.00 N ATOM 0 H LYS A 131 -0.390 19.515 -1.030 1.00 0.00 H new ATOM 0 HA LYS A 131 2.153 19.647 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.641 20.317 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 131 3.118 20.590 -0.502 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.448 22.002 -0.837 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.984 22.704 -0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.914 22.302 -2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.482 21.415 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 131 0.165 23.575 -2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.722 24.377 -2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 0.637 24.441 -4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.192 23.760 -4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.824 22.758 -4.816 1.00 0.00 H new ATOM 1984 N ASP A 132 3.151 17.555 -1.724 1.00 0.00 N ATOM 1985 CA ASP A 132 3.724 16.272 -1.331 1.00 0.00 C ATOM 1986 C ASP A 132 4.490 16.453 -0.052 1.00 0.00 C ATOM 1987 O ASP A 132 5.512 17.154 -0.004 1.00 0.00 O ATOM 1988 CB ASP A 132 4.631 15.666 -2.414 1.00 0.00 C ATOM 1989 CG ASP A 132 5.220 14.317 -1.994 1.00 0.00 C ATOM 1990 OD1 ASP A 132 4.630 13.258 -2.310 1.00 0.00 O ATOM 1991 OD2 ASP A 132 6.305 14.286 -1.352 1.00 0.00 O ATOM 0 H ASP A 132 3.620 18.002 -2.512 1.00 0.00 H new ATOM 0 HA ASP A 132 2.903 15.569 -1.189 1.00 0.00 H new ATOM 0 HB2 ASP A 132 4.060 15.539 -3.334 1.00 0.00 H new ATOM 0 HB3 ASP A 132 5.442 16.360 -2.635 1.00 0.00 H new ATOM 1996 N ILE A 133 3.993 15.850 0.967 1.00 0.00 N ATOM 1997 CA ILE A 133 4.508 16.020 2.304 1.00 0.00 C ATOM 1998 C ILE A 133 4.861 14.677 2.916 1.00 0.00 C ATOM 1999 O ILE A 133 4.791 14.498 4.140 1.00 0.00 O ATOM 2000 CB ILE A 133 3.438 16.734 3.179 1.00 0.00 C ATOM 2001 CG1 ILE A 133 2.062 16.016 3.066 1.00 0.00 C ATOM 2002 CG2 ILE A 133 3.335 18.211 2.797 1.00 0.00 C ATOM 2003 CD1 ILE A 133 0.949 16.626 3.898 1.00 0.00 C ATOM 0 H ILE A 133 3.202 15.209 0.908 1.00 0.00 H new ATOM 0 HA ILE A 133 5.413 16.626 2.260 1.00 0.00 H new ATOM 0 HB ILE A 133 3.749 16.680 4.222 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.755 16.015 2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.187 14.975 3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 133 2.582 18.696 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.299 18.695 2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.050 18.297 1.748 1.00 0.00 H new ATOM 0 HD11 ILE A 133 0.031 16.056 3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 133 1.227 16.602 4.952 1.00 0.00 H new ATOM 0 HD13 ILE A 133 0.788 17.659 3.589 1.00 0.00 H new ATOM 2015 N LYS A 134 5.332 13.762 2.098 1.00 0.00 N ATOM 2016 CA LYS A 134 5.548 12.426 2.580 1.00 0.00 C ATOM 2017 C LYS A 134 6.995 12.041 2.827 1.00 0.00 C ATOM 2018 O LYS A 134 7.907 12.389 2.069 1.00 0.00 O ATOM 2019 CB LYS A 134 4.800 11.370 1.727 1.00 0.00 C ATOM 2020 CG LYS A 134 5.141 11.262 0.207 1.00 0.00 C ATOM 2021 CD LYS A 134 6.487 10.603 -0.071 1.00 0.00 C ATOM 2022 CE LYS A 134 6.724 10.344 -1.557 1.00 0.00 C ATOM 2023 NZ LYS A 134 6.775 11.574 -2.374 1.00 0.00 N ATOM 0 H LYS A 134 5.567 13.917 1.118 1.00 0.00 H new ATOM 0 HA LYS A 134 5.106 12.433 3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.979 10.393 2.177 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.732 11.570 1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.357 10.693 -0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.138 12.261 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.284 11.239 0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.543 9.659 0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.661 9.800 -1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.930 9.700 -1.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.230 11.366 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.809 11.921 -2.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.322 12.302 -1.872 1.00 0.00 H new ATOM 2037 N ASP A 135 7.187 11.421 3.944 1.00 0.00 N ATOM 2038 CA ASP A 135 8.399 10.743 4.308 1.00 0.00 C ATOM 2039 C ASP A 135 8.178 9.291 3.966 1.00 0.00 C ATOM 2040 O ASP A 135 7.416 8.608 4.645 1.00 0.00 O ATOM 2041 CB ASP A 135 8.684 10.893 5.805 1.00 0.00 C ATOM 2042 CG ASP A 135 9.882 10.083 6.247 1.00 0.00 C ATOM 2043 OD1 ASP A 135 9.709 9.058 6.921 1.00 0.00 O ATOM 2044 OD2 ASP A 135 11.017 10.457 5.913 1.00 0.00 O ATOM 0 H ASP A 135 6.470 11.368 4.668 1.00 0.00 H new ATOM 0 HA ASP A 135 9.255 11.161 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 135 8.854 11.944 6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.808 10.580 6.372 1.00 0.00 H new ATOM 2049 N ALA A 136 8.754 8.822 2.917 1.00 0.00 N ATOM 2050 CA ALA A 136 8.472 7.482 2.518 1.00 0.00 C ATOM 2051 C ALA A 136 9.701 6.679 2.354 1.00 0.00 C ATOM 2052 O ALA A 136 10.620 7.056 1.622 1.00 0.00 O ATOM 2053 CB ALA A 136 7.649 7.443 1.247 1.00 0.00 C ATOM 0 H ALA A 136 9.412 9.331 2.327 1.00 0.00 H new ATOM 0 HA ALA A 136 7.888 7.037 3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.453 6.407 0.972 1.00 0.00 H new ATOM 0 HB2 ALA A 136 6.704 7.960 1.410 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.198 7.934 0.443 1.00 0.00 H new ATOM 2059 N ALA A 137 9.732 5.607 3.058 1.00 0.00 N ATOM 2060 CA ALA A 137 10.722 4.610 2.891 1.00 0.00 C ATOM 2061 C ALA A 137 9.969 3.344 2.898 1.00 0.00 C ATOM 2062 O ALA A 137 9.363 2.975 3.906 1.00 0.00 O ATOM 2063 CB ALA A 137 11.761 4.665 4.000 1.00 0.00 C ATOM 0 H ALA A 137 9.050 5.394 3.786 1.00 0.00 H new ATOM 0 HA ALA A 137 11.292 4.738 1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 137 12.506 3.885 3.840 1.00 0.00 H new ATOM 0 HB2 ALA A 137 12.249 5.640 3.993 1.00 0.00 H new ATOM 0 HB3 ALA A 137 11.274 4.509 4.963 1.00 0.00 H new ATOM 2069 N SER A 138 9.938 2.690 1.795 1.00 0.00 N ATOM 2070 CA SER A 138 9.102 1.565 1.686 1.00 0.00 C ATOM 2071 C SER A 138 9.757 0.442 0.925 1.00 0.00 C ATOM 2072 O SER A 138 9.905 0.476 -0.304 1.00 0.00 O ATOM 2073 CB SER A 138 7.770 1.981 1.047 1.00 0.00 C ATOM 2074 OG SER A 138 7.105 2.974 1.830 1.00 0.00 O ATOM 0 H SER A 138 10.481 2.917 0.962 1.00 0.00 H new ATOM 0 HA SER A 138 8.910 1.179 2.687 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.951 2.367 0.044 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.127 1.107 0.941 1.00 0.00 H new ATOM 0 HG SER A 138 6.261 3.220 1.398 1.00 0.00 H new ATOM 2080 N ASN A 139 10.142 -0.544 1.666 1.00 0.00 N ATOM 2081 CA ASN A 139 10.680 -1.736 1.133 1.00 0.00 C ATOM 2082 C ASN A 139 10.167 -2.857 1.992 1.00 0.00 C ATOM 2083 O ASN A 139 10.661 -3.091 3.104 1.00 0.00 O ATOM 2084 CB ASN A 139 12.208 -1.701 1.125 1.00 0.00 C ATOM 2085 CG ASN A 139 12.809 -2.839 0.331 1.00 0.00 C ATOM 2086 OD1 ASN A 139 13.091 -3.914 0.860 1.00 0.00 O ATOM 2087 ND2 ASN A 139 13.024 -2.601 -0.944 1.00 0.00 N ATOM 0 H ASN A 139 10.087 -0.535 2.684 1.00 0.00 H new ATOM 0 HA ASN A 139 10.375 -1.869 0.095 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.544 -0.753 0.706 1.00 0.00 H new ATOM 0 HB3 ASN A 139 12.575 -1.744 2.151 1.00 0.00 H new ATOM 0 HD21 ASN A 139 13.439 -3.322 -1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 139 12.775 -1.696 -1.343 1.00 0.00 H new ATOM 2094 N GLY A 140 9.095 -3.456 1.538 1.00 0.00 N ATOM 2095 CA GLY A 140 8.486 -4.541 2.256 1.00 0.00 C ATOM 2096 C GLY A 140 9.198 -5.794 1.909 1.00 0.00 C ATOM 2097 O GLY A 140 9.949 -5.807 0.949 1.00 0.00 O ATOM 0 H GLY A 140 8.625 -3.206 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.538 -4.361 3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 140 7.430 -4.621 1.997 1.00 0.00 H new ATOM 2101 N LYS A 141 9.019 -6.825 2.647 1.00 0.00 N ATOM 2102 CA LYS A 141 9.733 -8.026 2.338 1.00 0.00 C ATOM 2103 C LYS A 141 8.950 -9.237 2.762 1.00 0.00 C ATOM 2104 O LYS A 141 8.375 -9.264 3.842 1.00 0.00 O ATOM 2105 CB LYS A 141 11.144 -7.965 2.962 1.00 0.00 C ATOM 2106 CG LYS A 141 12.061 -9.128 2.627 1.00 0.00 C ATOM 2107 CD LYS A 141 13.504 -8.841 3.049 1.00 0.00 C ATOM 2108 CE LYS A 141 13.653 -8.644 4.550 1.00 0.00 C ATOM 2109 NZ LYS A 141 15.043 -8.328 4.924 1.00 0.00 N ATOM 0 H LYS A 141 8.399 -6.873 3.456 1.00 0.00 H new ATOM 0 HA LYS A 141 9.860 -8.113 1.259 1.00 0.00 H new ATOM 0 HB2 LYS A 141 11.625 -7.042 2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 141 11.040 -7.908 4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.706 -10.029 3.128 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.026 -9.324 1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.141 -9.666 2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 141 13.857 -7.948 2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.996 -7.839 4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.333 -9.548 5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 15.105 -8.201 5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 15.667 -9.108 4.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.340 -7.452 4.449 1.00 0.00 H new ATOM 2123 N ILE A 142 8.872 -10.201 1.895 1.00 0.00 N ATOM 2124 CA ILE A 142 8.201 -11.437 2.202 1.00 0.00 C ATOM 2125 C ILE A 142 9.249 -12.516 2.280 1.00 0.00 C ATOM 2126 O ILE A 142 10.042 -12.686 1.353 1.00 0.00 O ATOM 2127 CB ILE A 142 7.137 -11.817 1.136 1.00 0.00 C ATOM 2128 CG1 ILE A 142 6.120 -10.673 0.959 1.00 0.00 C ATOM 2129 CG2 ILE A 142 6.421 -13.119 1.538 1.00 0.00 C ATOM 2130 CD1 ILE A 142 5.131 -10.883 -0.172 1.00 0.00 C ATOM 0 H ILE A 142 9.269 -10.158 0.956 1.00 0.00 H new ATOM 0 HA ILE A 142 7.669 -11.323 3.147 1.00 0.00 H new ATOM 0 HB ILE A 142 7.641 -11.979 0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.567 -10.547 1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.663 -9.744 0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.678 -13.374 0.782 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.150 -13.926 1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.927 -12.981 2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.453 -10.031 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 142 5.671 -10.977 -1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 142 4.558 -11.792 0.010 1.00 0.00 H new ATOM 2142 N THR A 143 9.294 -13.183 3.389 1.00 0.00 N ATOM 2143 CA THR A 143 10.235 -14.228 3.606 1.00 0.00 C ATOM 2144 C THR A 143 9.565 -15.587 3.458 1.00 0.00 C ATOM 2145 O THR A 143 8.724 -15.969 4.276 1.00 0.00 O ATOM 2146 CB THR A 143 10.861 -14.091 5.012 1.00 0.00 C ATOM 2147 OG1 THR A 143 11.417 -12.766 5.139 1.00 0.00 O ATOM 2148 CG2 THR A 143 11.962 -15.125 5.232 1.00 0.00 C ATOM 0 H THR A 143 8.669 -13.013 4.177 1.00 0.00 H new ATOM 0 HA THR A 143 11.024 -14.149 2.858 1.00 0.00 H new ATOM 0 HB THR A 143 10.086 -14.259 5.760 1.00 0.00 H new ATOM 0 HG1 THR A 143 11.817 -12.663 6.028 1.00 0.00 H new ATOM 0 HG21 THR A 143 12.382 -15.002 6.230 1.00 0.00 H new ATOM 0 HG22 THR A 143 11.545 -16.127 5.135 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.747 -14.985 4.488 1.00 0.00 H new ATOM 2156 N VAL A 144 9.874 -16.275 2.391 1.00 0.00 N ATOM 2157 CA VAL A 144 9.418 -17.630 2.234 1.00 0.00 C ATOM 2158 C VAL A 144 10.378 -18.473 3.044 1.00 0.00 C ATOM 2159 O VAL A 144 11.580 -18.439 2.798 1.00 0.00 O ATOM 2160 CB VAL A 144 9.403 -18.076 0.746 1.00 0.00 C ATOM 2161 CG1 VAL A 144 8.891 -19.507 0.607 1.00 0.00 C ATOM 2162 CG2 VAL A 144 8.545 -17.129 -0.079 1.00 0.00 C ATOM 0 H VAL A 144 10.439 -15.920 1.619 1.00 0.00 H new ATOM 0 HA VAL A 144 8.389 -17.737 2.576 1.00 0.00 H new ATOM 0 HB VAL A 144 10.427 -18.044 0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.891 -19.793 -0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 144 9.539 -20.181 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.876 -19.570 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.543 -17.453 -1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.525 -17.135 0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.951 -16.120 -0.014 1.00 0.00 H new ATOM 2172 N THR A 145 9.866 -19.163 4.021 1.00 0.00 N ATOM 2173 CA THR A 145 10.686 -19.859 4.996 1.00 0.00 C ATOM 2174 C THR A 145 11.461 -21.044 4.431 1.00 0.00 C ATOM 2175 O THR A 145 12.688 -21.025 4.405 1.00 0.00 O ATOM 2176 CB THR A 145 9.837 -20.260 6.207 1.00 0.00 C ATOM 2177 OG1 THR A 145 8.662 -20.962 5.734 1.00 0.00 O ATOM 2178 CG2 THR A 145 9.401 -19.023 6.983 1.00 0.00 C ATOM 0 H THR A 145 8.863 -19.265 4.173 1.00 0.00 H new ATOM 0 HA THR A 145 11.455 -19.154 5.313 1.00 0.00 H new ATOM 0 HB THR A 145 10.426 -20.898 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.109 -21.227 6.499 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.799 -19.325 7.840 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.281 -18.482 7.330 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.810 -18.376 6.334 1.00 0.00 H new