USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 868 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 115 GLN : amide:sc= 0.231 X(o=0.28,f=0.054) USER MOD Set 1.2: A 119 ASN : amide:sc= 0.0479 K(o=0.28,f=-2.1!) USER MOD Set 2.1: A 60 LYS NZ :NH3+ -177:sc= 0.039 (180deg=0) USER MOD Set 2.2: A 62 THR OG1 : rot -150:sc= 0.0377 USER MOD Set 3.1: A 58 THR OG1 : rot 125:sc= 0.55 USER MOD Set 3.2: A 78 SER OG : rot 180:sc= 0.5 USER MOD Set 4.1: A 45 THR OG1 : rot 129:sc= 0.248 USER MOD Set 4.2: A 56 GLN : amide:sc= -1.73 K(o=-1.5,f=-2) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.652 K(o=-0.65,f=-1.6!) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 124:sc= 0.0168 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.207 K(o=-0.21,f=-3.5!) USER MOD Single : A 39 SER OG : rot 180:sc= -0.646 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 83:sc= -0.642 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 150:sc= -0.0102 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 9:sc= -0.901 USER MOD Single : A 74 TYR OH : rot 165:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -1.85! C(o=-1.9!,f=-1.5!) USER MOD Single : A 81 ASN : amide:sc= 0.326 K(o=0.33,f=-0.33) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.502 K(o=-0.5,f=-1) USER MOD Single : A 101 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0025) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl 155:sc= -2.03! (180deg=-2.81!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 69:sc= 1.16 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.018 F(o=-1.4,f=-0.018) USER MOD ----------------------------------------------------------------- ATOM 97 N ASP A 10 2.059 21.216 -6.977 1.00 0.00 N ATOM 98 CA ASP A 10 3.203 20.502 -7.532 1.00 0.00 C ATOM 99 C ASP A 10 3.014 18.993 -7.410 1.00 0.00 C ATOM 100 O ASP A 10 3.928 18.273 -7.008 1.00 0.00 O ATOM 101 CB ASP A 10 4.489 20.926 -6.820 1.00 0.00 C ATOM 102 CG ASP A 10 4.441 22.365 -6.346 1.00 0.00 C ATOM 103 OD1 ASP A 10 4.381 23.271 -7.203 1.00 0.00 O ATOM 104 OD2 ASP A 10 4.463 22.586 -5.117 1.00 0.00 O ATOM 0 HA ASP A 10 3.280 20.756 -8.589 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.661 20.271 -5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.334 20.797 -7.496 1.00 0.00 H new ATOM 109 N TYR A 11 1.822 18.522 -7.759 1.00 0.00 N ATOM 110 CA TYR A 11 1.511 17.099 -7.685 1.00 0.00 C ATOM 111 C TYR A 11 2.718 16.257 -8.088 1.00 0.00 C ATOM 112 O TYR A 11 3.031 15.254 -7.448 1.00 0.00 O ATOM 113 CB TYR A 11 0.321 16.769 -8.587 1.00 0.00 C ATOM 114 CG TYR A 11 -0.896 17.627 -8.322 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.830 17.263 -7.360 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.111 18.800 -9.034 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.944 18.043 -7.115 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.221 19.587 -8.795 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.134 19.204 -7.835 1.00 0.00 C ATOM 120 OH TYR A 11 -4.242 19.985 -7.595 1.00 0.00 O ATOM 0 H TYR A 11 1.055 19.104 -8.096 1.00 0.00 H new ATOM 0 HA TYR A 11 1.253 16.862 -6.653 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.620 16.890 -9.628 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.053 15.721 -8.452 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.683 16.355 -6.794 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -0.398 19.102 -9.787 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.661 17.745 -6.364 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -2.373 20.497 -9.357 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.225 20.767 -8.185 1.00 0.00 H new ATOM 130 N GLY A 12 3.393 16.673 -9.155 1.00 0.00 N ATOM 131 CA GLY A 12 4.558 15.947 -9.625 1.00 0.00 C ATOM 132 C GLY A 12 5.612 15.782 -8.549 1.00 0.00 C ATOM 133 O GLY A 12 5.977 14.661 -8.196 1.00 0.00 O ATOM 0 H GLY A 12 3.154 17.500 -9.702 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.250 14.964 -9.981 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.991 16.473 -10.476 1.00 0.00 H new ATOM 137 N GLU A 13 6.103 16.901 -8.026 1.00 0.00 N ATOM 138 CA GLU A 13 7.124 16.874 -6.985 1.00 0.00 C ATOM 139 C GLU A 13 6.721 15.934 -5.853 1.00 0.00 C ATOM 140 O GLU A 13 7.464 15.020 -5.497 1.00 0.00 O ATOM 141 CB GLU A 13 7.360 18.282 -6.435 1.00 0.00 C ATOM 142 CG GLU A 13 8.326 19.107 -7.268 1.00 0.00 C ATOM 143 CD GLU A 13 8.208 20.594 -6.996 1.00 0.00 C ATOM 144 OE1 GLU A 13 7.990 20.967 -5.824 1.00 0.00 O ATOM 145 OE2 GLU A 13 8.335 21.385 -7.954 1.00 0.00 O ATOM 0 H GLU A 13 5.810 17.837 -8.306 1.00 0.00 H new ATOM 0 HA GLU A 13 8.049 16.505 -7.428 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.405 18.805 -6.377 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.744 18.206 -5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 13 9.346 18.783 -7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.140 18.919 -8.325 1.00 0.00 H new ATOM 152 N GLU A 14 5.539 16.167 -5.290 1.00 0.00 N ATOM 153 CA GLU A 14 5.038 15.343 -4.197 1.00 0.00 C ATOM 154 C GLU A 14 5.436 13.882 -4.390 1.00 0.00 C ATOM 155 O GLU A 14 6.085 13.287 -3.531 1.00 0.00 O ATOM 156 CB GLU A 14 3.515 15.459 -4.098 1.00 0.00 C ATOM 157 CG GLU A 14 3.019 16.891 -3.994 1.00 0.00 C ATOM 158 CD GLU A 14 1.591 16.979 -3.493 1.00 0.00 C ATOM 159 OE1 GLU A 14 0.664 16.800 -4.311 1.00 0.00 O ATOM 160 OE2 GLU A 14 1.399 17.227 -2.285 1.00 0.00 O ATOM 0 H GLU A 14 4.911 16.919 -5.573 1.00 0.00 H new ATOM 0 HA GLU A 14 5.484 15.704 -3.270 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.066 14.991 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.172 14.901 -3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.671 17.449 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.087 17.367 -4.972 1.00 0.00 H new ATOM 167 N GLN A 15 5.042 13.313 -5.525 1.00 0.00 N ATOM 168 CA GLN A 15 5.357 11.922 -5.830 1.00 0.00 C ATOM 169 C GLN A 15 6.859 11.673 -5.746 1.00 0.00 C ATOM 170 O GLN A 15 7.303 10.700 -5.137 1.00 0.00 O ATOM 171 CB GLN A 15 4.845 11.556 -7.225 1.00 0.00 C ATOM 172 CG GLN A 15 3.340 11.346 -7.284 1.00 0.00 C ATOM 173 CD GLN A 15 2.762 11.650 -8.653 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.033 10.944 -9.624 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.961 12.706 -8.736 1.00 0.00 N ATOM 0 H GLN A 15 4.505 13.793 -6.247 1.00 0.00 H new ATOM 0 HA GLN A 15 4.861 11.293 -5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.121 12.346 -7.923 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.344 10.646 -7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.110 10.314 -7.018 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.859 11.982 -6.541 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.764 13.263 -7.905 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.543 12.960 -9.631 1.00 0.00 H new ATOM 184 N ARG A 16 7.636 12.558 -6.361 1.00 0.00 N ATOM 185 CA ARG A 16 9.089 12.433 -6.357 1.00 0.00 C ATOM 186 C ARG A 16 9.632 12.453 -4.931 1.00 0.00 C ATOM 187 O ARG A 16 10.208 11.472 -4.462 1.00 0.00 O ATOM 188 CB ARG A 16 9.722 13.562 -7.171 1.00 0.00 C ATOM 189 CG ARG A 16 9.418 13.486 -8.658 1.00 0.00 C ATOM 190 CD ARG A 16 10.445 12.639 -9.394 1.00 0.00 C ATOM 191 NE ARG A 16 10.325 11.222 -9.062 1.00 0.00 N ATOM 192 CZ ARG A 16 11.267 10.323 -9.326 1.00 0.00 C ATOM 193 NH1 ARG A 16 12.392 10.693 -9.922 1.00 0.00 N ATOM 194 NH2 ARG A 16 11.085 9.052 -8.994 1.00 0.00 N ATOM 0 H ARG A 16 7.284 13.370 -6.869 1.00 0.00 H new ATOM 0 HA ARG A 16 9.348 11.477 -6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.369 14.518 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.802 13.540 -7.028 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.424 13.065 -8.806 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.404 14.491 -9.080 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.321 12.771 -10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.447 12.986 -9.144 1.00 0.00 H new ATOM 0 HE ARG A 16 9.471 10.905 -8.602 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.536 11.670 -10.179 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.114 10.001 -10.124 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.221 8.763 -8.535 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.809 8.363 -9.197 1.00 0.00 H new ATOM 208 N ASN A 17 9.444 13.577 -4.248 1.00 0.00 N ATOM 209 CA ASN A 17 9.916 13.725 -2.876 1.00 0.00 C ATOM 210 C ASN A 17 9.551 12.503 -2.040 1.00 0.00 C ATOM 211 O ASN A 17 10.423 11.839 -1.480 1.00 0.00 O ATOM 212 CB ASN A 17 9.322 14.985 -2.243 1.00 0.00 C ATOM 213 CG ASN A 17 10.171 16.216 -2.499 1.00 0.00 C ATOM 214 OD1 ASN A 17 11.288 16.328 -1.995 1.00 0.00 O ATOM 215 ND2 ASN A 17 9.642 17.146 -3.286 1.00 0.00 N ATOM 0 H ASN A 17 8.968 14.398 -4.622 1.00 0.00 H new ATOM 0 HA ASN A 17 11.002 13.816 -2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.320 15.149 -2.639 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.219 14.835 -1.168 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.166 17.996 -3.494 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.712 17.010 -3.682 1.00 0.00 H new ATOM 222 N GLU A 18 8.256 12.212 -1.960 1.00 0.00 N ATOM 223 CA GLU A 18 7.776 11.069 -1.193 1.00 0.00 C ATOM 224 C GLU A 18 8.515 9.795 -1.593 1.00 0.00 C ATOM 225 O GLU A 18 9.236 9.203 -0.788 1.00 0.00 O ATOM 226 CB GLU A 18 6.271 10.884 -1.398 1.00 0.00 C ATOM 227 CG GLU A 18 5.628 9.954 -0.383 1.00 0.00 C ATOM 228 CD GLU A 18 4.184 9.635 -0.717 1.00 0.00 C ATOM 229 OE1 GLU A 18 3.766 9.905 -1.862 1.00 0.00 O ATOM 230 OE2 GLU A 18 3.472 9.114 0.167 1.00 0.00 O ATOM 0 H GLU A 18 7.521 12.752 -2.417 1.00 0.00 H new ATOM 0 HA GLU A 18 7.970 11.265 -0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.783 11.858 -1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.095 10.492 -2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.199 9.027 -0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.676 10.412 0.605 1.00 0.00 H new ATOM 237 N LEU A 19 8.331 9.379 -2.841 1.00 0.00 N ATOM 238 CA LEU A 19 8.980 8.175 -3.349 1.00 0.00 C ATOM 239 C LEU A 19 10.388 8.034 -2.781 1.00 0.00 C ATOM 240 O LEU A 19 10.727 7.011 -2.186 1.00 0.00 O ATOM 241 CB LEU A 19 9.035 8.209 -4.877 1.00 0.00 C ATOM 242 CG LEU A 19 7.841 7.592 -5.606 1.00 0.00 C ATOM 243 CD1 LEU A 19 7.861 7.970 -7.079 1.00 0.00 C ATOM 244 CD2 LEU A 19 7.840 6.079 -5.442 1.00 0.00 C ATOM 0 H LEU A 19 7.738 9.857 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 19 8.393 7.313 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.131 9.247 -5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.939 7.692 -5.200 1.00 0.00 H new ATOM 0 HG LEU A 19 6.926 7.986 -5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.004 7.522 -7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.813 9.055 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.781 7.605 -7.536 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.983 5.657 -5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.760 5.667 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.776 5.828 -4.383 1.00 0.00 H new ATOM 256 N GLU A 20 11.202 9.068 -2.966 1.00 0.00 N ATOM 257 CA GLU A 20 12.573 9.058 -2.470 1.00 0.00 C ATOM 258 C GLU A 20 12.613 8.697 -0.988 1.00 0.00 C ATOM 259 O GLU A 20 13.447 7.903 -0.554 1.00 0.00 O ATOM 260 CB GLU A 20 13.229 10.423 -2.691 1.00 0.00 C ATOM 261 CG GLU A 20 14.616 10.538 -2.082 1.00 0.00 C ATOM 262 CD GLU A 20 15.684 9.881 -2.935 1.00 0.00 C ATOM 263 OE1 GLU A 20 15.784 8.637 -2.906 1.00 0.00 O ATOM 264 OE2 GLU A 20 16.420 10.611 -3.632 1.00 0.00 O ATOM 0 H GLU A 20 10.936 9.923 -3.455 1.00 0.00 H new ATOM 0 HA GLU A 20 13.127 8.302 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.295 10.616 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.590 11.197 -2.266 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.862 11.591 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.614 10.080 -1.093 1.00 0.00 H new ATOM 271 N ALA A 21 11.705 9.287 -0.217 1.00 0.00 N ATOM 272 CA ALA A 21 11.635 9.027 1.216 1.00 0.00 C ATOM 273 C ALA A 21 11.387 7.548 1.494 1.00 0.00 C ATOM 274 O ALA A 21 12.151 6.904 2.214 1.00 0.00 O ATOM 275 CB ALA A 21 10.545 9.876 1.853 1.00 0.00 C ATOM 0 H ALA A 21 11.008 9.948 -0.561 1.00 0.00 H new ATOM 0 HA ALA A 21 12.595 9.296 1.657 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.504 9.672 2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.766 10.931 1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.584 9.634 1.400 1.00 0.00 H new ATOM 281 N LEU A 22 10.314 7.015 0.920 1.00 0.00 N ATOM 282 CA LEU A 22 9.965 5.611 1.106 1.00 0.00 C ATOM 283 C LEU A 22 11.184 4.715 0.909 1.00 0.00 C ATOM 284 O LEU A 22 11.284 3.647 1.511 1.00 0.00 O ATOM 285 CB LEU A 22 8.858 5.207 0.131 1.00 0.00 C ATOM 286 CG LEU A 22 7.607 6.087 0.133 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.748 5.796 -1.088 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.809 5.877 1.411 1.00 0.00 C ATOM 0 H LEU A 22 9.671 7.534 0.322 1.00 0.00 H new ATOM 0 HA LEU A 22 9.606 5.484 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.273 5.203 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.558 4.184 0.357 1.00 0.00 H new ATOM 0 HG LEU A 22 7.920 7.130 0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.862 6.431 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.321 5.998 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.444 4.749 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.923 6.511 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.507 4.832 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.425 6.137 2.272 1.00 0.00 H new ATOM 300 N GLU A 23 12.108 5.161 0.064 1.00 0.00 N ATOM 301 CA GLU A 23 13.321 4.399 -0.210 1.00 0.00 C ATOM 302 C GLU A 23 14.037 4.030 1.086 1.00 0.00 C ATOM 303 O GLU A 23 14.444 2.884 1.278 1.00 0.00 O ATOM 304 CB GLU A 23 14.260 5.202 -1.113 1.00 0.00 C ATOM 305 CG GLU A 23 15.306 4.350 -1.813 1.00 0.00 C ATOM 306 CD GLU A 23 16.406 5.181 -2.445 1.00 0.00 C ATOM 307 OE1 GLU A 23 16.149 5.807 -3.494 1.00 0.00 O ATOM 308 OE2 GLU A 23 17.525 5.203 -1.890 1.00 0.00 O ATOM 0 H GLU A 23 12.040 6.044 -0.442 1.00 0.00 H new ATOM 0 HA GLU A 23 13.034 3.480 -0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.669 5.726 -1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.763 5.962 -0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.746 3.658 -1.095 1.00 0.00 H new ATOM 0 HG3 GLU A 23 14.823 3.747 -2.582 1.00 0.00 H new ATOM 315 N SER A 24 14.186 5.009 1.972 1.00 0.00 N ATOM 316 CA SER A 24 14.856 4.789 3.249 1.00 0.00 C ATOM 317 C SER A 24 14.088 3.782 4.099 1.00 0.00 C ATOM 318 O SER A 24 14.596 2.705 4.414 1.00 0.00 O ATOM 319 CB SER A 24 14.999 6.110 4.008 1.00 0.00 C ATOM 320 OG SER A 24 16.179 6.794 3.623 1.00 0.00 O ATOM 0 H SER A 24 13.852 5.962 1.830 1.00 0.00 H new ATOM 0 HA SER A 24 15.848 4.385 3.046 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.130 6.740 3.815 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.021 5.916 5.080 1.00 0.00 H new ATOM 0 HG SER A 24 16.246 7.636 4.121 1.00 0.00 H new ATOM 326 N ILE A 25 12.863 4.140 4.467 1.00 0.00 N ATOM 327 CA ILE A 25 12.024 3.268 5.279 1.00 0.00 C ATOM 328 C ILE A 25 12.026 1.842 4.738 1.00 0.00 C ATOM 329 O ILE A 25 12.136 0.879 5.496 1.00 0.00 O ATOM 330 CB ILE A 25 10.573 3.779 5.340 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.526 5.171 5.974 1.00 0.00 C ATOM 332 CG2 ILE A 25 9.701 2.807 6.120 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.247 5.925 5.682 1.00 0.00 C ATOM 0 H ILE A 25 12.429 5.028 4.216 1.00 0.00 H new ATOM 0 HA ILE A 25 12.445 3.273 6.284 1.00 0.00 H new ATOM 0 HB ILE A 25 10.185 3.849 4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.643 5.074 7.053 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.373 5.755 5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.678 3.183 6.154 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.714 1.833 5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 25 10.085 2.708 7.135 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.283 6.903 6.162 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.138 6.054 4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.397 5.362 6.068 1.00 0.00 H new ATOM 345 N TYR A 26 11.907 1.716 3.421 1.00 0.00 N ATOM 346 CA TYR A 26 11.895 0.408 2.777 1.00 0.00 C ATOM 347 C TYR A 26 13.221 0.134 2.073 1.00 0.00 C ATOM 348 O TYR A 26 13.498 0.655 0.992 1.00 0.00 O ATOM 349 CB TYR A 26 10.744 0.321 1.772 1.00 0.00 C ATOM 350 CG TYR A 26 9.410 0.745 2.343 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.931 0.194 3.525 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.628 1.697 1.699 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.711 0.577 4.049 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.408 2.087 2.217 1.00 0.00 C ATOM 355 CZ TYR A 26 6.954 1.524 3.391 1.00 0.00 C ATOM 356 OH TYR A 26 5.739 1.910 3.911 1.00 0.00 O ATOM 0 H TYR A 26 11.818 2.503 2.779 1.00 0.00 H new ATOM 0 HA TYR A 26 11.752 -0.347 3.550 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.977 0.947 0.910 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.666 -0.704 1.410 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.522 -0.546 4.043 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.980 2.139 0.779 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.352 0.138 4.968 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.813 2.829 1.705 1.00 0.00 H new ATOM 0 HH TYR A 26 5.333 2.585 3.328 1.00 0.00 H new ATOM 366 N PRO A 27 14.060 -0.703 2.700 1.00 0.00 N ATOM 367 CA PRO A 27 15.371 -1.067 2.153 1.00 0.00 C ATOM 368 C PRO A 27 15.258 -1.950 0.916 1.00 0.00 C ATOM 369 O PRO A 27 15.902 -1.696 -0.102 1.00 0.00 O ATOM 370 CB PRO A 27 16.033 -1.834 3.300 1.00 0.00 C ATOM 371 CG PRO A 27 14.898 -2.375 4.099 1.00 0.00 C ATOM 372 CD PRO A 27 13.795 -1.360 3.991 1.00 0.00 C ATOM 0 HA PRO A 27 15.934 -0.192 1.826 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.670 -2.635 2.925 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.664 -1.180 3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.577 -3.343 3.715 1.00 0.00 H new ATOM 0 HG3 PRO A 27 15.189 -2.526 5.138 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.812 -1.831 4.008 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.821 -0.649 4.817 1.00 0.00 H new ATOM 380 N ASP A 28 14.434 -2.989 1.009 1.00 0.00 N ATOM 381 CA ASP A 28 14.235 -3.910 -0.104 1.00 0.00 C ATOM 382 C ASP A 28 12.749 -4.128 -0.369 1.00 0.00 C ATOM 383 O ASP A 28 12.335 -4.328 -1.511 1.00 0.00 O ATOM 384 CB ASP A 28 14.916 -5.248 0.186 1.00 0.00 C ATOM 385 CG ASP A 28 14.253 -6.001 1.323 1.00 0.00 C ATOM 386 OD1 ASP A 28 13.080 -6.399 1.165 1.00 0.00 O ATOM 387 OD2 ASP A 28 14.906 -6.191 2.370 1.00 0.00 O ATOM 0 H ASP A 28 13.893 -3.214 1.844 1.00 0.00 H new ATOM 0 HA ASP A 28 14.683 -3.469 -0.994 1.00 0.00 H new ATOM 0 HB2 ASP A 28 14.898 -5.864 -0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 28 15.963 -5.073 0.432 1.00 0.00 H new ATOM 392 N SER A 29 11.951 -4.089 0.693 1.00 0.00 N ATOM 393 CA SER A 29 10.511 -4.288 0.575 1.00 0.00 C ATOM 394 C SER A 29 9.933 -3.420 -0.538 1.00 0.00 C ATOM 395 O SER A 29 8.864 -3.710 -1.075 1.00 0.00 O ATOM 396 CB SER A 29 9.820 -3.963 1.901 1.00 0.00 C ATOM 397 OG SER A 29 10.496 -2.924 2.587 1.00 0.00 O ATOM 0 H SER A 29 12.277 -3.921 1.645 1.00 0.00 H new ATOM 0 HA SER A 29 10.332 -5.334 0.327 1.00 0.00 H new ATOM 0 HB2 SER A 29 8.788 -3.668 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 29 9.788 -4.855 2.526 1.00 0.00 H new ATOM 0 HG SER A 29 9.869 -2.196 2.778 1.00 0.00 H new ATOM 403 N PHE A 30 10.647 -2.353 -0.880 1.00 0.00 N ATOM 404 CA PHE A 30 10.206 -1.441 -1.929 1.00 0.00 C ATOM 405 C PHE A 30 10.820 -1.820 -3.273 1.00 0.00 C ATOM 406 O PHE A 30 11.974 -1.498 -3.555 1.00 0.00 O ATOM 407 CB PHE A 30 10.580 -0.001 -1.572 1.00 0.00 C ATOM 408 CG PHE A 30 10.339 0.975 -2.689 1.00 0.00 C ATOM 409 CD1 PHE A 30 9.101 1.579 -2.844 1.00 0.00 C ATOM 410 CD2 PHE A 30 11.350 1.288 -3.583 1.00 0.00 C ATOM 411 CE1 PHE A 30 8.877 2.476 -3.871 1.00 0.00 C ATOM 412 CE2 PHE A 30 11.131 2.186 -4.612 1.00 0.00 C ATOM 413 CZ PHE A 30 9.893 2.781 -4.755 1.00 0.00 C ATOM 0 H PHE A 30 11.534 -2.098 -0.446 1.00 0.00 H new ATOM 0 HA PHE A 30 9.122 -1.518 -2.011 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.006 0.309 -0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.632 0.034 -1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 30 8.303 1.346 -2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.320 0.826 -3.475 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.907 2.938 -3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 30 11.927 2.422 -5.303 1.00 0.00 H new ATOM 0 HZ PHE A 30 9.720 3.484 -5.557 1.00 0.00 H new ATOM 423 N THR A 31 10.039 -2.508 -4.101 1.00 0.00 N ATOM 424 CA THR A 31 10.505 -2.933 -5.415 1.00 0.00 C ATOM 425 C THR A 31 9.743 -2.219 -6.526 1.00 0.00 C ATOM 426 O THR A 31 8.512 -2.223 -6.550 1.00 0.00 O ATOM 427 CB THR A 31 10.352 -4.455 -5.599 1.00 0.00 C ATOM 428 OG1 THR A 31 11.056 -5.147 -4.562 1.00 0.00 O ATOM 429 CG2 THR A 31 10.882 -4.891 -6.957 1.00 0.00 C ATOM 0 H THR A 31 9.081 -2.783 -3.884 1.00 0.00 H new ATOM 0 HA THR A 31 11.561 -2.671 -5.476 1.00 0.00 H new ATOM 0 HB THR A 31 9.292 -4.701 -5.544 1.00 0.00 H new ATOM 0 HG1 THR A 31 10.952 -6.114 -4.685 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.764 -5.969 -7.065 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.325 -4.384 -7.745 1.00 0.00 H new ATOM 0 HG23 THR A 31 11.938 -4.632 -7.036 1.00 0.00 H new ATOM 437 N VAL A 32 10.483 -1.608 -7.445 1.00 0.00 N ATOM 438 CA VAL A 32 9.876 -0.891 -8.561 1.00 0.00 C ATOM 439 C VAL A 32 9.618 -1.824 -9.738 1.00 0.00 C ATOM 440 O VAL A 32 10.507 -2.559 -10.169 1.00 0.00 O ATOM 441 CB VAL A 32 10.768 0.275 -9.030 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.148 0.971 -10.232 1.00 0.00 C ATOM 443 CG2 VAL A 32 10.998 1.260 -7.893 1.00 0.00 C ATOM 0 H VAL A 32 11.503 -1.595 -7.439 1.00 0.00 H new ATOM 0 HA VAL A 32 8.927 -0.492 -8.203 1.00 0.00 H new ATOM 0 HB VAL A 32 11.735 -0.128 -9.332 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.792 1.792 -10.549 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.039 0.258 -11.049 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.168 1.363 -9.960 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.630 2.077 -8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.041 1.659 -7.558 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.489 0.750 -7.064 1.00 0.00 H new ATOM 453 N LEU A 33 8.395 -1.789 -10.256 1.00 0.00 N ATOM 454 CA LEU A 33 8.018 -2.632 -11.386 1.00 0.00 C ATOM 455 C LEU A 33 8.387 -1.967 -12.708 1.00 0.00 C ATOM 456 O LEU A 33 8.995 -2.589 -13.579 1.00 0.00 O ATOM 457 CB LEU A 33 6.517 -2.925 -11.350 1.00 0.00 C ATOM 458 CG LEU A 33 6.001 -3.632 -10.096 1.00 0.00 C ATOM 459 CD1 LEU A 33 4.483 -3.562 -10.031 1.00 0.00 C ATOM 460 CD2 LEU A 33 6.472 -5.078 -10.067 1.00 0.00 C ATOM 0 H LEU A 33 7.648 -1.186 -9.912 1.00 0.00 H new ATOM 0 HA LEU A 33 8.567 -3.570 -11.307 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.980 -1.982 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.266 -3.536 -12.217 1.00 0.00 H new ATOM 0 HG LEU A 33 6.406 -3.122 -9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.133 -4.070 -9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.168 -2.519 -10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.058 -4.047 -10.910 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.095 -5.565 -9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 33 6.097 -5.601 -10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 33 7.562 -5.106 -10.065 1.00 0.00 H new ATOM 472 N SER A 34 8.016 -0.698 -12.850 1.00 0.00 N ATOM 473 CA SER A 34 8.307 0.051 -14.066 1.00 0.00 C ATOM 474 C SER A 34 8.700 1.489 -13.738 1.00 0.00 C ATOM 475 O SER A 34 8.582 1.930 -12.596 1.00 0.00 O ATOM 476 CB SER A 34 7.093 0.042 -14.998 1.00 0.00 C ATOM 477 OG SER A 34 6.930 -1.225 -15.610 1.00 0.00 O ATOM 0 H SER A 34 7.514 -0.168 -12.138 1.00 0.00 H new ATOM 0 HA SER A 34 9.146 -0.431 -14.568 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.195 0.295 -14.434 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.214 0.807 -15.765 1.00 0.00 H new ATOM 0 HG SER A 34 6.147 -1.205 -16.199 1.00 0.00 H new ATOM 483 N GLU A 35 9.167 2.213 -14.750 1.00 0.00 N ATOM 484 CA GLU A 35 9.578 3.601 -14.569 1.00 0.00 C ATOM 485 C GLU A 35 8.438 4.555 -14.912 1.00 0.00 C ATOM 486 O GLU A 35 8.079 5.421 -14.116 1.00 0.00 O ATOM 487 CB GLU A 35 10.798 3.912 -15.439 1.00 0.00 C ATOM 488 CG GLU A 35 12.025 3.090 -15.084 1.00 0.00 C ATOM 489 CD GLU A 35 12.953 2.885 -16.266 1.00 0.00 C ATOM 490 OE1 GLU A 35 13.647 3.850 -16.648 1.00 0.00 O ATOM 491 OE2 GLU A 35 12.985 1.761 -16.808 1.00 0.00 O ATOM 0 H GLU A 35 9.270 1.863 -15.702 1.00 0.00 H new ATOM 0 HA GLU A 35 9.843 3.741 -13.521 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.543 3.735 -16.484 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.041 4.970 -15.345 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.570 3.586 -14.281 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.709 2.119 -14.702 1.00 0.00 H new ATOM 498 N ASN A 36 7.874 4.390 -16.104 1.00 0.00 N ATOM 499 CA ASN A 36 6.776 5.237 -16.554 1.00 0.00 C ATOM 500 C ASN A 36 5.659 4.399 -17.169 1.00 0.00 C ATOM 501 O ASN A 36 5.829 3.758 -18.206 1.00 0.00 O ATOM 502 CB ASN A 36 7.279 6.262 -17.573 1.00 0.00 C ATOM 503 CG ASN A 36 6.191 7.223 -18.012 1.00 0.00 C ATOM 504 OD1 ASN A 36 5.305 7.573 -17.232 1.00 0.00 O ATOM 505 ND2 ASN A 36 6.253 7.654 -19.266 1.00 0.00 N ATOM 0 H ASN A 36 8.159 3.677 -16.776 1.00 0.00 H new ATOM 0 HA ASN A 36 6.377 5.762 -15.686 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.105 6.826 -17.139 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.673 5.740 -18.445 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.548 8.302 -19.618 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.006 7.337 -19.877 1.00 0.00 H new ATOM 512 N PRO A 37 4.488 4.404 -16.515 1.00 0.00 N ATOM 513 CA PRO A 37 4.274 5.163 -15.279 1.00 0.00 C ATOM 514 C PRO A 37 5.042 4.578 -14.099 1.00 0.00 C ATOM 515 O PRO A 37 5.456 3.419 -14.110 1.00 0.00 O ATOM 516 CB PRO A 37 2.765 5.045 -15.047 1.00 0.00 C ATOM 517 CG PRO A 37 2.373 3.786 -15.740 1.00 0.00 C ATOM 518 CD PRO A 37 3.282 3.668 -16.932 1.00 0.00 C ATOM 0 HA PRO A 37 4.627 6.191 -15.366 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.530 5.001 -13.984 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.233 5.904 -15.456 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.483 2.926 -15.079 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.328 3.819 -16.048 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.507 2.627 -17.165 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.833 4.104 -17.824 1.00 0.00 H new ATOM 526 N PRO A 38 5.237 5.397 -13.055 1.00 0.00 N ATOM 527 CA PRO A 38 5.956 4.981 -11.847 1.00 0.00 C ATOM 528 C PRO A 38 5.171 3.963 -11.027 1.00 0.00 C ATOM 529 O PRO A 38 4.512 4.315 -10.048 1.00 0.00 O ATOM 530 CB PRO A 38 6.119 6.287 -11.064 1.00 0.00 C ATOM 531 CG PRO A 38 4.998 7.150 -11.530 1.00 0.00 C ATOM 532 CD PRO A 38 4.771 6.791 -12.973 1.00 0.00 C ATOM 0 HA PRO A 38 6.899 4.489 -12.083 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.065 6.114 -9.989 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.085 6.751 -11.264 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.099 6.976 -10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.249 8.206 -11.425 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.720 6.880 -13.249 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.333 7.443 -13.642 1.00 0.00 H new ATOM 540 N SER A 39 5.246 2.699 -11.432 1.00 0.00 N ATOM 541 CA SER A 39 4.539 1.630 -10.737 1.00 0.00 C ATOM 542 C SER A 39 5.499 0.815 -9.876 1.00 0.00 C ATOM 543 O SER A 39 6.624 0.524 -10.285 1.00 0.00 O ATOM 544 CB SER A 39 3.836 0.716 -11.742 1.00 0.00 C ATOM 545 OG SER A 39 4.766 0.135 -12.640 1.00 0.00 O ATOM 0 H SER A 39 5.789 2.390 -12.238 1.00 0.00 H new ATOM 0 HA SER A 39 3.792 2.085 -10.087 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.299 -0.070 -11.210 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.094 1.287 -12.301 1.00 0.00 H new ATOM 0 HG SER A 39 4.292 -0.446 -13.271 1.00 0.00 H new ATOM 551 N PHE A 40 5.047 0.449 -8.681 1.00 0.00 N ATOM 552 CA PHE A 40 5.865 -0.332 -7.761 1.00 0.00 C ATOM 553 C PHE A 40 4.990 -1.153 -6.818 1.00 0.00 C ATOM 554 O PHE A 40 3.763 -1.044 -6.837 1.00 0.00 O ATOM 555 CB PHE A 40 6.781 0.588 -6.952 1.00 0.00 C ATOM 556 CG PHE A 40 6.038 1.536 -6.055 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.227 2.525 -6.588 1.00 0.00 C ATOM 558 CD2 PHE A 40 6.150 1.439 -4.677 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.541 3.398 -5.766 1.00 0.00 C ATOM 560 CE2 PHE A 40 5.467 2.309 -3.849 1.00 0.00 C ATOM 561 CZ PHE A 40 4.662 3.291 -4.394 1.00 0.00 C ATOM 0 H PHE A 40 4.119 0.681 -8.327 1.00 0.00 H new ATOM 0 HA PHE A 40 6.476 -1.016 -8.350 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.452 -0.022 -6.347 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.404 1.162 -7.638 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.130 2.615 -7.660 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.779 0.674 -4.245 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.911 4.163 -6.195 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.562 2.222 -2.777 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.129 3.973 -3.749 1.00 0.00 H new ATOM 571 N THR A 41 5.629 -1.977 -5.993 1.00 0.00 N ATOM 572 CA THR A 41 4.911 -2.818 -5.044 1.00 0.00 C ATOM 573 C THR A 41 5.635 -2.877 -3.704 1.00 0.00 C ATOM 574 O THR A 41 6.865 -2.856 -3.651 1.00 0.00 O ATOM 575 CB THR A 41 4.735 -4.250 -5.583 1.00 0.00 C ATOM 576 OG1 THR A 41 5.953 -4.697 -6.191 1.00 0.00 O ATOM 577 CG2 THR A 41 3.604 -4.311 -6.598 1.00 0.00 C ATOM 0 H THR A 41 6.643 -2.080 -5.963 1.00 0.00 H new ATOM 0 HA THR A 41 3.928 -2.367 -4.903 1.00 0.00 H new ATOM 0 HB THR A 41 4.486 -4.902 -4.746 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.834 -5.609 -6.530 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.499 -5.332 -6.965 1.00 0.00 H new ATOM 0 HG22 THR A 41 2.673 -3.997 -6.125 1.00 0.00 H new ATOM 0 HG23 THR A 41 3.828 -3.647 -7.433 1.00 0.00 H new ATOM 585 N ILE A 42 4.865 -2.951 -2.623 1.00 0.00 N ATOM 586 CA ILE A 42 5.435 -3.014 -1.283 1.00 0.00 C ATOM 587 C ILE A 42 5.101 -4.340 -0.607 1.00 0.00 C ATOM 588 O ILE A 42 3.973 -4.827 -0.692 1.00 0.00 O ATOM 589 CB ILE A 42 4.928 -1.858 -0.400 1.00 0.00 C ATOM 590 CG1 ILE A 42 5.039 -0.529 -1.150 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.711 -1.805 0.903 1.00 0.00 C ATOM 592 CD1 ILE A 42 4.914 0.682 -0.253 1.00 0.00 C ATOM 0 H ILE A 42 3.845 -2.969 -2.649 1.00 0.00 H new ATOM 0 HA ILE A 42 6.516 -2.927 -1.395 1.00 0.00 H new ATOM 0 HB ILE A 42 3.879 -2.033 -0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.998 -0.491 -1.666 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.263 -0.487 -1.915 1.00 0.00 H new ATOM 0 HG21 ILE A 42 5.341 -0.983 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.586 -2.744 1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.768 -1.649 0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.002 1.589 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.944 0.668 0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.706 0.663 0.496 1.00 0.00 H new ATOM 604 N THR A 43 6.089 -4.919 0.068 1.00 0.00 N ATOM 605 CA THR A 43 5.901 -6.188 0.761 1.00 0.00 C ATOM 606 C THR A 43 5.583 -5.967 2.235 1.00 0.00 C ATOM 607 O THR A 43 6.278 -5.223 2.926 1.00 0.00 O ATOM 608 CB THR A 43 7.150 -7.081 0.645 1.00 0.00 C ATOM 609 OG1 THR A 43 7.445 -7.335 -0.733 1.00 0.00 O ATOM 610 CG2 THR A 43 6.942 -8.400 1.375 1.00 0.00 C ATOM 0 H THR A 43 7.028 -4.529 0.150 1.00 0.00 H new ATOM 0 HA THR A 43 5.060 -6.689 0.282 1.00 0.00 H new ATOM 0 HB THR A 43 7.988 -6.557 1.105 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.242 -7.902 -0.798 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.837 -9.014 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.747 -8.205 2.430 1.00 0.00 H new ATOM 0 HG23 THR A 43 6.093 -8.927 0.940 1.00 0.00 H new ATOM 618 N VAL A 44 4.528 -6.620 2.712 1.00 0.00 N ATOM 619 CA VAL A 44 4.118 -6.497 4.106 1.00 0.00 C ATOM 620 C VAL A 44 3.745 -7.854 4.691 1.00 0.00 C ATOM 621 O VAL A 44 2.909 -8.572 4.142 1.00 0.00 O ATOM 622 CB VAL A 44 2.922 -5.539 4.257 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.483 -5.457 5.711 1.00 0.00 C ATOM 624 CG2 VAL A 44 3.273 -4.160 3.719 1.00 0.00 C ATOM 0 H VAL A 44 3.941 -7.240 2.153 1.00 0.00 H new ATOM 0 HA VAL A 44 4.970 -6.091 4.652 1.00 0.00 H new ATOM 0 HB VAL A 44 2.089 -5.931 3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.637 -4.775 5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.188 -6.447 6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.309 -5.090 6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.416 -3.496 3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.121 -3.758 4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.534 -4.237 2.663 1.00 0.00 H new ATOM 634 N THR A 45 4.372 -8.202 5.811 1.00 0.00 N ATOM 635 CA THR A 45 4.107 -9.474 6.472 1.00 0.00 C ATOM 636 C THR A 45 3.656 -9.261 7.913 1.00 0.00 C ATOM 637 O THR A 45 4.191 -8.410 8.622 1.00 0.00 O ATOM 638 CB THR A 45 5.351 -10.381 6.464 1.00 0.00 C ATOM 639 OG1 THR A 45 5.814 -10.566 5.122 1.00 0.00 O ATOM 640 CG2 THR A 45 5.040 -11.732 7.090 1.00 0.00 C ATOM 0 H THR A 45 5.067 -7.620 6.279 1.00 0.00 H new ATOM 0 HA THR A 45 3.308 -9.961 5.912 1.00 0.00 H new ATOM 0 HB THR A 45 6.130 -9.897 7.053 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.772 -10.366 5.076 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.934 -12.355 7.073 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.717 -11.589 8.121 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.246 -12.221 6.525 1.00 0.00 H new ATOM 648 N SER A 46 2.668 -10.041 8.340 1.00 0.00 N ATOM 649 CA SER A 46 2.142 -9.936 9.696 1.00 0.00 C ATOM 650 C SER A 46 3.079 -10.610 10.695 1.00 0.00 C ATOM 651 O SER A 46 3.928 -11.417 10.318 1.00 0.00 O ATOM 652 CB SER A 46 0.751 -10.568 9.777 1.00 0.00 C ATOM 653 OG SER A 46 0.836 -11.981 9.841 1.00 0.00 O ATOM 0 H SER A 46 2.216 -10.753 7.766 1.00 0.00 H new ATOM 0 HA SER A 46 2.067 -8.879 9.950 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.228 -10.192 10.656 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.164 -10.275 8.907 1.00 0.00 H new ATOM 0 HG SER A 46 1.003 -12.257 10.766 1.00 0.00 H new ATOM 659 N GLU A 47 2.916 -10.271 11.970 1.00 0.00 N ATOM 660 CA GLU A 47 3.747 -10.842 13.023 1.00 0.00 C ATOM 661 C GLU A 47 3.431 -12.321 13.224 1.00 0.00 C ATOM 662 O GLU A 47 2.469 -12.843 12.661 1.00 0.00 O ATOM 663 CB GLU A 47 3.540 -10.082 14.335 1.00 0.00 C ATOM 664 CG GLU A 47 4.370 -8.814 14.441 1.00 0.00 C ATOM 665 CD GLU A 47 5.831 -9.095 14.734 1.00 0.00 C ATOM 666 OE1 GLU A 47 6.115 -9.768 15.747 1.00 0.00 O ATOM 667 OE2 GLU A 47 6.691 -8.642 13.949 1.00 0.00 O ATOM 0 H GLU A 47 2.217 -9.605 12.298 1.00 0.00 H new ATOM 0 HA GLU A 47 4.789 -10.749 12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.485 -9.825 14.434 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.788 -10.739 15.169 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.292 -8.254 13.509 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.961 -8.181 15.229 1.00 0.00 H new ATOM 674 N ALA A 48 4.248 -12.991 14.030 1.00 0.00 N ATOM 675 CA ALA A 48 4.055 -14.409 14.307 1.00 0.00 C ATOM 676 C ALA A 48 2.929 -14.624 15.312 1.00 0.00 C ATOM 677 O ALA A 48 2.899 -13.996 16.369 1.00 0.00 O ATOM 678 CB ALA A 48 5.348 -15.027 14.820 1.00 0.00 C ATOM 0 H ALA A 48 5.050 -12.574 14.503 1.00 0.00 H new ATOM 0 HA ALA A 48 3.774 -14.901 13.376 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.190 -16.086 15.023 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.129 -14.914 14.068 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.653 -14.524 15.737 1.00 0.00 H new ATOM 684 N GLY A 49 2.002 -15.515 14.973 1.00 0.00 N ATOM 685 CA GLY A 49 0.885 -15.796 15.857 1.00 0.00 C ATOM 686 C GLY A 49 1.194 -16.900 16.849 1.00 0.00 C ATOM 687 O GLY A 49 2.273 -16.927 17.440 1.00 0.00 O ATOM 0 H GLY A 49 2.004 -16.047 14.103 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.618 -14.889 16.399 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.017 -16.079 15.262 1.00 0.00 H new ATOM 691 N GLU A 50 0.244 -17.812 17.032 1.00 0.00 N ATOM 692 CA GLU A 50 0.420 -18.921 17.962 1.00 0.00 C ATOM 693 C GLU A 50 1.262 -20.028 17.335 1.00 0.00 C ATOM 694 O GLU A 50 2.116 -20.622 17.992 1.00 0.00 O ATOM 695 CB GLU A 50 -0.939 -19.478 18.390 1.00 0.00 C ATOM 696 CG GLU A 50 -0.841 -20.700 19.288 1.00 0.00 C ATOM 697 CD GLU A 50 -2.122 -21.511 19.312 1.00 0.00 C ATOM 698 OE1 GLU A 50 -2.464 -22.111 18.271 1.00 0.00 O ATOM 699 OE2 GLU A 50 -2.782 -21.546 20.371 1.00 0.00 O ATOM 0 H GLU A 50 -0.654 -17.805 16.549 1.00 0.00 H new ATOM 0 HA GLU A 50 0.943 -18.545 18.841 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.494 -18.698 18.911 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.513 -19.737 17.500 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.022 -21.332 18.946 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.597 -20.383 20.302 1.00 0.00 H new ATOM 706 N ASN A 51 1.013 -20.301 16.058 1.00 0.00 N ATOM 707 CA ASN A 51 1.747 -21.338 15.341 1.00 0.00 C ATOM 708 C ASN A 51 2.724 -20.722 14.344 1.00 0.00 C ATOM 709 O ASN A 51 3.035 -21.321 13.314 1.00 0.00 O ATOM 710 CB ASN A 51 0.775 -22.268 14.612 1.00 0.00 C ATOM 711 CG ASN A 51 -0.304 -22.811 15.529 1.00 0.00 C ATOM 712 OD1 ASN A 51 -1.483 -22.493 15.375 1.00 0.00 O ATOM 713 ND2 ASN A 51 0.097 -23.634 16.491 1.00 0.00 N ATOM 0 H ASN A 51 0.309 -19.819 15.499 1.00 0.00 H new ATOM 0 HA ASN A 51 2.315 -21.916 16.069 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.309 -21.728 13.788 1.00 0.00 H new ATOM 0 HB3 ASN A 51 1.330 -23.099 14.176 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -0.583 -24.030 17.140 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.085 -23.870 16.581 1.00 0.00 H new ATOM 720 N ASP A 52 3.204 -19.524 14.658 1.00 0.00 N ATOM 721 CA ASP A 52 4.147 -18.828 13.790 1.00 0.00 C ATOM 722 C ASP A 52 3.537 -18.575 12.415 1.00 0.00 C ATOM 723 O ASP A 52 4.224 -18.653 11.398 1.00 0.00 O ATOM 724 CB ASP A 52 5.437 -19.638 13.649 1.00 0.00 C ATOM 725 CG ASP A 52 6.081 -19.940 14.987 1.00 0.00 C ATOM 726 OD1 ASP A 52 6.234 -19.001 15.798 1.00 0.00 O ATOM 727 OD2 ASP A 52 6.432 -21.114 15.225 1.00 0.00 O ATOM 0 H ASP A 52 2.956 -19.015 15.506 1.00 0.00 H new ATOM 0 HA ASP A 52 4.380 -17.866 14.246 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.220 -20.574 13.134 1.00 0.00 H new ATOM 0 HB3 ASP A 52 6.142 -19.087 13.026 1.00 0.00 H new ATOM 732 N GLU A 53 2.242 -18.274 12.394 1.00 0.00 N ATOM 733 CA GLU A 53 1.540 -18.013 11.144 1.00 0.00 C ATOM 734 C GLU A 53 1.909 -16.640 10.589 1.00 0.00 C ATOM 735 O GLU A 53 1.854 -15.635 11.299 1.00 0.00 O ATOM 736 CB GLU A 53 0.027 -18.099 11.355 1.00 0.00 C ATOM 737 CG GLU A 53 -0.533 -19.500 11.177 1.00 0.00 C ATOM 738 CD GLU A 53 -0.236 -20.078 9.807 1.00 0.00 C ATOM 739 OE1 GLU A 53 -0.666 -19.474 8.802 1.00 0.00 O ATOM 740 OE2 GLU A 53 0.427 -21.134 9.740 1.00 0.00 O ATOM 0 H GLU A 53 1.659 -18.205 13.228 1.00 0.00 H new ATOM 0 HA GLU A 53 1.843 -18.772 10.422 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.212 -17.746 12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.468 -17.427 10.654 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.114 -20.154 11.942 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.612 -19.478 11.332 1.00 0.00 H new ATOM 747 N THR A 54 2.286 -16.604 9.315 1.00 0.00 N ATOM 748 CA THR A 54 2.667 -15.357 8.664 1.00 0.00 C ATOM 749 C THR A 54 1.937 -15.184 7.337 1.00 0.00 C ATOM 750 O THR A 54 1.803 -16.131 6.563 1.00 0.00 O ATOM 751 CB THR A 54 4.185 -15.294 8.414 1.00 0.00 C ATOM 752 OG1 THR A 54 4.629 -16.503 7.789 1.00 0.00 O ATOM 753 CG2 THR A 54 4.940 -15.084 9.718 1.00 0.00 C ATOM 0 H THR A 54 2.336 -17.426 8.713 1.00 0.00 H new ATOM 0 HA THR A 54 2.384 -14.549 9.339 1.00 0.00 H new ATOM 0 HB THR A 54 4.388 -14.450 7.755 1.00 0.00 H new ATOM 0 HG1 THR A 54 5.595 -16.454 7.632 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.010 -15.043 9.516 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.621 -14.148 10.177 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.730 -15.911 10.397 1.00 0.00 H new ATOM 761 N VAL A 55 1.466 -13.968 7.080 1.00 0.00 N ATOM 762 CA VAL A 55 0.751 -13.670 5.845 1.00 0.00 C ATOM 763 C VAL A 55 1.360 -12.467 5.133 1.00 0.00 C ATOM 764 O VAL A 55 1.479 -11.387 5.711 1.00 0.00 O ATOM 765 CB VAL A 55 -0.741 -13.393 6.113 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.394 -14.592 6.783 1.00 0.00 C ATOM 767 CG2 VAL A 55 -0.905 -12.141 6.961 1.00 0.00 C ATOM 0 H VAL A 55 1.567 -13.173 7.711 1.00 0.00 H new ATOM 0 HA VAL A 55 0.841 -14.549 5.207 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.240 -13.225 5.159 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.447 -14.378 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.307 -15.463 6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.896 -14.795 7.731 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.965 -11.960 7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.393 -12.277 7.914 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.475 -11.288 6.437 1.00 0.00 H new ATOM 777 N GLN A 56 1.744 -12.663 3.876 1.00 0.00 N ATOM 778 CA GLN A 56 2.342 -11.593 3.085 1.00 0.00 C ATOM 779 C GLN A 56 1.435 -11.205 1.922 1.00 0.00 C ATOM 780 O GLN A 56 0.651 -12.018 1.433 1.00 0.00 O ATOM 781 CB GLN A 56 3.712 -12.025 2.558 1.00 0.00 C ATOM 782 CG GLN A 56 4.561 -10.869 2.054 1.00 0.00 C ATOM 783 CD GLN A 56 5.895 -11.325 1.497 1.00 0.00 C ATOM 784 OE1 GLN A 56 6.039 -11.531 0.291 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.880 -11.485 2.373 1.00 0.00 N ATOM 0 H GLN A 56 1.652 -13.551 3.383 1.00 0.00 H new ATOM 0 HA GLN A 56 2.467 -10.723 3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 56 4.251 -12.542 3.352 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.572 -12.742 1.749 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.013 -10.331 1.280 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.733 -10.167 2.870 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.716 -11.303 3.363 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.800 -11.790 2.056 1.00 0.00 H new ATOM 794 N THR A 57 1.547 -9.955 1.483 1.00 0.00 N ATOM 795 CA THR A 57 0.737 -9.457 0.379 1.00 0.00 C ATOM 796 C THR A 57 1.495 -8.413 -0.433 1.00 0.00 C ATOM 797 O THR A 57 2.293 -7.648 0.110 1.00 0.00 O ATOM 798 CB THR A 57 -0.581 -8.840 0.883 1.00 0.00 C ATOM 799 OG1 THR A 57 -1.154 -8.009 -0.134 1.00 0.00 O ATOM 800 CG2 THR A 57 -0.349 -8.021 2.143 1.00 0.00 C ATOM 0 H THR A 57 2.191 -9.269 1.876 1.00 0.00 H new ATOM 0 HA THR A 57 0.510 -10.313 -0.257 1.00 0.00 H new ATOM 0 HB THR A 57 -1.269 -9.652 1.119 1.00 0.00 H new ATOM 0 HG1 THR A 57 -1.993 -7.622 0.194 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.294 -7.596 2.480 1.00 0.00 H new ATOM 0 HG22 THR A 57 0.059 -8.663 2.924 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.355 -7.217 1.930 1.00 0.00 H new ATOM 808 N THR A 58 1.242 -8.387 -1.738 1.00 0.00 N ATOM 809 CA THR A 58 1.902 -7.437 -2.625 1.00 0.00 C ATOM 810 C THR A 58 0.933 -6.356 -3.092 1.00 0.00 C ATOM 811 O THR A 58 0.045 -6.613 -3.906 1.00 0.00 O ATOM 812 CB THR A 58 2.500 -8.141 -3.858 1.00 0.00 C ATOM 813 OG1 THR A 58 3.381 -9.191 -3.443 1.00 0.00 O ATOM 814 CG2 THR A 58 3.257 -7.152 -4.731 1.00 0.00 C ATOM 0 H THR A 58 0.585 -9.013 -2.204 1.00 0.00 H new ATOM 0 HA THR A 58 2.707 -6.977 -2.052 1.00 0.00 H new ATOM 0 HB THR A 58 1.682 -8.563 -4.441 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.106 -10.033 -3.862 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.670 -7.672 -5.595 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.577 -6.370 -5.069 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.067 -6.704 -4.155 1.00 0.00 H new ATOM 822 N LEU A 59 1.109 -5.146 -2.572 1.00 0.00 N ATOM 823 CA LEU A 59 0.249 -4.025 -2.936 1.00 0.00 C ATOM 824 C LEU A 59 0.849 -3.233 -4.094 1.00 0.00 C ATOM 825 O LEU A 59 1.951 -2.695 -3.987 1.00 0.00 O ATOM 826 CB LEU A 59 0.037 -3.107 -1.731 1.00 0.00 C ATOM 827 CG LEU A 59 -0.262 -3.802 -0.402 1.00 0.00 C ATOM 828 CD1 LEU A 59 0.181 -2.935 0.765 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.745 -4.129 -0.294 1.00 0.00 C ATOM 0 H LEU A 59 1.839 -4.916 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.714 -4.425 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.930 -2.494 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.786 -2.429 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 59 0.299 -4.736 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.040 -3.446 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.253 -2.752 0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.352 -1.985 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.940 -4.623 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.326 -3.208 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.032 -4.790 -1.112 1.00 0.00 H new ATOM 841 N LYS A 60 0.116 -3.164 -5.199 1.00 0.00 N ATOM 842 CA LYS A 60 0.572 -2.435 -6.377 1.00 0.00 C ATOM 843 C LYS A 60 -0.033 -1.035 -6.418 1.00 0.00 C ATOM 844 O LYS A 60 -1.185 -0.858 -6.816 1.00 0.00 O ATOM 845 CB LYS A 60 0.204 -3.199 -7.650 1.00 0.00 C ATOM 846 CG LYS A 60 0.559 -2.460 -8.928 1.00 0.00 C ATOM 847 CD LYS A 60 -0.055 -3.126 -10.147 1.00 0.00 C ATOM 848 CE LYS A 60 0.119 -2.274 -11.396 1.00 0.00 C ATOM 849 NZ LYS A 60 -0.992 -1.297 -11.560 1.00 0.00 N ATOM 0 H LYS A 60 -0.798 -3.605 -5.304 1.00 0.00 H new ATOM 0 HA LYS A 60 1.656 -2.342 -6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.713 -4.163 -7.645 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.867 -3.403 -7.644 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.211 -1.429 -8.862 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.643 -2.424 -9.039 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.408 -4.100 -10.303 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -1.116 -3.302 -9.971 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.067 -1.740 -11.342 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.167 -2.920 -12.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.864 -0.771 -12.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.899 -1.804 -11.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.990 -0.632 -10.760 1.00 0.00 H new ATOM 863 N PHE A 61 0.751 -0.044 -6.007 1.00 0.00 N ATOM 864 CA PHE A 61 0.292 1.340 -5.999 1.00 0.00 C ATOM 865 C PHE A 61 0.725 2.065 -7.270 1.00 0.00 C ATOM 866 O PHE A 61 1.870 1.945 -7.708 1.00 0.00 O ATOM 867 CB PHE A 61 0.836 2.072 -4.770 1.00 0.00 C ATOM 868 CG PHE A 61 0.473 1.413 -3.470 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.844 1.379 -3.040 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.448 0.829 -2.678 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.181 0.773 -1.844 1.00 0.00 C ATOM 872 CE2 PHE A 61 1.116 0.222 -1.482 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.200 0.195 -1.064 1.00 0.00 C ATOM 0 H PHE A 61 1.707 -0.173 -5.675 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.797 1.335 -5.959 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.922 2.135 -4.846 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.457 3.094 -4.768 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.615 1.831 -3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.479 0.848 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.211 0.752 -1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.885 -0.231 -0.874 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.461 -0.277 -0.129 1.00 0.00 H new ATOM 883 N THR A 62 -0.199 2.817 -7.859 1.00 0.00 N ATOM 884 CA THR A 62 0.085 3.560 -9.080 1.00 0.00 C ATOM 885 C THR A 62 -0.226 5.043 -8.907 1.00 0.00 C ATOM 886 O THR A 62 -1.222 5.409 -8.284 1.00 0.00 O ATOM 887 CB THR A 62 -0.725 3.014 -10.271 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.642 1.585 -10.305 1.00 0.00 O ATOM 889 CG2 THR A 62 -0.212 3.588 -11.583 1.00 0.00 C ATOM 0 H THR A 62 -1.151 2.928 -7.510 1.00 0.00 H new ATOM 0 HA THR A 62 1.148 3.436 -9.285 1.00 0.00 H new ATOM 0 HB THR A 62 -1.765 3.315 -10.143 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.714 1.275 -11.232 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.799 3.188 -12.410 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.303 4.674 -11.565 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.835 3.314 -11.716 1.00 0.00 H new ATOM 897 N TYR A 63 0.633 5.891 -9.462 1.00 0.00 N ATOM 898 CA TYR A 63 0.451 7.334 -9.366 1.00 0.00 C ATOM 899 C TYR A 63 -0.353 7.861 -10.551 1.00 0.00 C ATOM 900 O TYR A 63 0.047 7.705 -11.705 1.00 0.00 O ATOM 901 CB TYR A 63 1.808 8.038 -9.303 1.00 0.00 C ATOM 902 CG TYR A 63 2.509 7.882 -7.973 1.00 0.00 C ATOM 903 CD1 TYR A 63 1.820 8.050 -6.778 1.00 0.00 C ATOM 904 CD2 TYR A 63 3.861 7.566 -7.911 1.00 0.00 C ATOM 905 CE1 TYR A 63 2.457 7.910 -5.560 1.00 0.00 C ATOM 906 CE2 TYR A 63 4.506 7.422 -6.697 1.00 0.00 C ATOM 907 CZ TYR A 63 3.800 7.595 -5.525 1.00 0.00 C ATOM 908 OH TYR A 63 4.438 7.453 -4.314 1.00 0.00 O ATOM 0 H TYR A 63 1.462 5.604 -9.983 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.103 7.545 -8.451 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.450 7.644 -10.091 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.667 9.099 -9.508 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.768 8.294 -6.802 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.417 7.431 -8.827 1.00 0.00 H new ATOM 0 HE1 TYR A 63 1.907 8.046 -4.641 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.557 7.175 -6.666 1.00 0.00 H new ATOM 0 HH TYR A 63 5.168 6.806 -4.403 1.00 0.00 H new ATOM 918 N SER A 64 -1.488 8.486 -10.257 1.00 0.00 N ATOM 919 CA SER A 64 -2.351 9.034 -11.297 1.00 0.00 C ATOM 920 C SER A 64 -2.099 10.528 -11.481 1.00 0.00 C ATOM 921 O SER A 64 -1.635 11.207 -10.565 1.00 0.00 O ATOM 922 CB SER A 64 -3.821 8.793 -10.948 1.00 0.00 C ATOM 923 OG SER A 64 -4.268 7.547 -11.455 1.00 0.00 O ATOM 0 H SER A 64 -1.832 8.626 -9.307 1.00 0.00 H new ATOM 0 HA SER A 64 -2.118 8.526 -12.233 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.950 8.816 -9.866 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.432 9.597 -11.359 1.00 0.00 H new ATOM 0 HG SER A 64 -5.210 7.416 -11.217 1.00 0.00 H new ATOM 929 N GLU A 65 -2.408 11.031 -12.672 1.00 0.00 N ATOM 930 CA GLU A 65 -2.214 12.444 -12.977 1.00 0.00 C ATOM 931 C GLU A 65 -2.719 13.321 -11.835 1.00 0.00 C ATOM 932 O GLU A 65 -2.052 14.271 -11.425 1.00 0.00 O ATOM 933 CB GLU A 65 -2.935 12.812 -14.275 1.00 0.00 C ATOM 934 CG GLU A 65 -4.363 12.298 -14.345 1.00 0.00 C ATOM 935 CD GLU A 65 -5.041 12.633 -15.659 1.00 0.00 C ATOM 936 OE1 GLU A 65 -4.905 13.786 -16.120 1.00 0.00 O ATOM 937 OE2 GLU A 65 -5.707 11.742 -16.227 1.00 0.00 O ATOM 0 H GLU A 65 -2.793 10.482 -13.441 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.145 12.619 -13.102 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.943 13.897 -14.381 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.372 12.413 -15.119 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.363 11.217 -14.206 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.939 12.725 -13.524 1.00 0.00 H new ATOM 944 N LYS A 66 -3.903 12.997 -11.326 1.00 0.00 N ATOM 945 CA LYS A 66 -4.499 13.753 -10.232 1.00 0.00 C ATOM 946 C LYS A 66 -4.316 13.025 -8.904 1.00 0.00 C ATOM 947 O LYS A 66 -5.184 12.261 -8.479 1.00 0.00 O ATOM 948 CB LYS A 66 -5.988 13.986 -10.497 1.00 0.00 C ATOM 949 CG LYS A 66 -6.284 14.491 -11.899 1.00 0.00 C ATOM 950 CD LYS A 66 -7.526 15.366 -11.925 1.00 0.00 C ATOM 951 CE LYS A 66 -7.198 16.811 -11.583 1.00 0.00 C ATOM 952 NZ LYS A 66 -8.261 17.746 -12.044 1.00 0.00 N ATOM 0 H LYS A 66 -4.469 12.215 -11.655 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.992 14.716 -10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.528 13.053 -10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.369 14.706 -9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.430 15.058 -12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.420 13.644 -12.571 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.984 15.320 -12.913 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.259 14.981 -11.216 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.071 16.909 -10.505 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.248 17.086 -12.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.999 18.720 -11.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.365 17.672 -13.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.162 17.500 -11.587 1.00 0.00 H new ATOM 966 N TYR A 67 -3.184 13.266 -8.253 1.00 0.00 N ATOM 967 CA TYR A 67 -2.888 12.632 -6.974 1.00 0.00 C ATOM 968 C TYR A 67 -1.888 13.462 -6.173 1.00 0.00 C ATOM 969 O TYR A 67 -0.967 14.069 -6.720 1.00 0.00 O ATOM 970 CB TYR A 67 -2.336 11.223 -7.195 1.00 0.00 C ATOM 971 CG TYR A 67 -1.429 10.747 -6.083 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.104 11.159 -6.017 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.896 9.883 -5.100 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.729 10.726 -5.003 1.00 0.00 C ATOM 975 CE2 TYR A 67 -1.071 9.446 -4.082 1.00 0.00 C ATOM 976 CZ TYR A 67 0.241 9.870 -4.038 1.00 0.00 C ATOM 977 OH TYR A 67 1.067 9.436 -3.027 1.00 0.00 O ATOM 0 H TYR A 67 -2.456 13.896 -8.590 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.816 12.567 -6.406 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.169 10.527 -7.296 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.786 11.201 -8.136 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.282 11.829 -6.771 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.922 9.547 -5.133 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.757 11.056 -4.966 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.451 8.776 -3.325 1.00 0.00 H new ATOM 0 HH TYR A 67 1.912 9.932 -3.059 1.00 0.00 H new ATOM 987 N PRO A 68 -2.073 13.489 -4.845 1.00 0.00 N ATOM 988 CA PRO A 68 -3.167 12.771 -4.183 1.00 0.00 C ATOM 989 C PRO A 68 -4.530 13.385 -4.484 1.00 0.00 C ATOM 990 O PRO A 68 -5.553 12.932 -3.971 1.00 0.00 O ATOM 991 CB PRO A 68 -2.834 12.911 -2.696 1.00 0.00 C ATOM 992 CG PRO A 68 -2.014 14.151 -2.606 1.00 0.00 C ATOM 993 CD PRO A 68 -1.230 14.223 -3.887 1.00 0.00 C ATOM 0 HA PRO A 68 -3.240 11.738 -4.522 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -3.739 12.990 -2.094 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.283 12.045 -2.331 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.647 15.030 -2.486 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.349 14.117 -1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.068 15.254 -4.202 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -0.247 13.764 -3.783 1.00 0.00 H new ATOM 1001 N ASP A 69 -4.536 14.419 -5.318 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.774 15.095 -5.689 1.00 0.00 C ATOM 1003 C ASP A 69 -6.936 14.108 -5.748 1.00 0.00 C ATOM 1004 O ASP A 69 -8.012 14.369 -5.211 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.614 15.794 -7.040 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.561 16.967 -7.201 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -6.930 17.577 -6.175 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.932 17.276 -8.352 1.00 0.00 O ATOM 0 H ASP A 69 -3.698 14.807 -5.750 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.993 15.842 -4.926 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.587 16.143 -7.146 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.791 15.076 -7.841 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.710 12.974 -6.404 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.739 11.949 -6.534 1.00 0.00 C ATOM 1015 C GLU A 70 -7.220 10.594 -6.061 1.00 0.00 C ATOM 1016 O GLU A 70 -6.046 10.270 -6.238 1.00 0.00 O ATOM 1017 CB GLU A 70 -8.209 11.848 -7.986 1.00 0.00 C ATOM 1018 CG GLU A 70 -9.224 12.912 -8.372 1.00 0.00 C ATOM 1019 CD GLU A 70 -9.937 12.592 -9.672 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -10.099 11.393 -9.980 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -10.334 13.541 -10.380 1.00 0.00 O ATOM 0 H GLU A 70 -5.824 12.742 -6.853 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.582 12.236 -5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.345 11.926 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.647 10.863 -8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -9.959 13.014 -7.574 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.719 13.874 -8.466 1.00 0.00 H new ATOM 1028 N ALA A 71 -8.104 9.806 -5.457 1.00 0.00 N ATOM 1029 CA ALA A 71 -7.737 8.487 -4.959 1.00 0.00 C ATOM 1030 C ALA A 71 -6.956 7.702 -6.009 1.00 0.00 C ATOM 1031 O ALA A 71 -7.418 7.490 -7.131 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.980 7.717 -4.538 1.00 0.00 C ATOM 0 H ALA A 71 -9.080 10.059 -5.301 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.094 8.620 -4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.691 6.733 -4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.497 8.264 -3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.644 7.602 -5.395 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.745 7.260 -5.639 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.876 6.492 -6.534 1.00 0.00 C ATOM 1040 C PRO A 72 -5.413 5.090 -6.803 1.00 0.00 C ATOM 1041 O PRO A 72 -6.534 4.759 -6.414 1.00 0.00 O ATOM 1042 CB PRO A 72 -3.553 6.419 -5.767 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.937 6.563 -4.335 1.00 0.00 C ATOM 1044 CD PRO A 72 -5.132 7.475 -4.317 1.00 0.00 C ATOM 0 HA PRO A 72 -4.791 6.957 -7.516 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -3.043 5.473 -5.947 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.872 7.212 -6.076 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -4.178 5.595 -3.896 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.117 6.982 -3.751 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.819 7.221 -3.510 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.841 8.516 -4.173 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.608 4.271 -7.470 1.00 0.00 N ATOM 1053 CA LEU A 73 -5.003 2.903 -7.791 1.00 0.00 C ATOM 1054 C LEU A 73 -4.391 1.914 -6.804 1.00 0.00 C ATOM 1055 O LEU A 73 -3.247 2.074 -6.378 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.575 2.549 -9.216 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.416 3.157 -10.340 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.855 4.508 -10.756 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -5.476 2.213 -11.532 1.00 0.00 C ATOM 0 H LEU A 73 -3.678 4.530 -7.799 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.089 2.838 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.540 2.864 -9.352 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.594 1.464 -9.321 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.430 3.306 -9.969 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.466 4.925 -11.556 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.865 5.185 -9.902 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.831 4.384 -11.109 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.078 2.662 -12.322 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.467 2.032 -11.904 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.925 1.268 -11.226 1.00 0.00 H new ATOM 1071 N TYR A 74 -5.160 0.892 -6.446 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.694 -0.124 -5.509 1.00 0.00 C ATOM 1073 C TYR A 74 -5.177 -1.510 -5.924 1.00 0.00 C ATOM 1074 O TYR A 74 -6.364 -1.715 -6.177 1.00 0.00 O ATOM 1075 CB TYR A 74 -5.180 0.196 -4.095 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.666 0.462 -4.011 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -7.193 1.694 -4.379 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -7.544 -0.517 -3.563 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.550 1.943 -4.304 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.902 -0.278 -3.486 1.00 0.00 C ATOM 1081 CZ TYR A 74 -9.400 0.953 -3.857 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.753 1.195 -3.780 1.00 0.00 O ATOM 0 H TYR A 74 -6.109 0.745 -6.790 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.604 -0.121 -5.521 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.931 -0.637 -3.437 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.642 1.068 -3.724 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.530 2.471 -4.730 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -7.158 -1.482 -3.270 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.943 2.907 -4.594 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -9.570 -1.051 -3.137 1.00 0.00 H new ATOM 0 HH TYR A 74 -11.232 0.346 -3.682 1.00 0.00 H new ATOM 1092 N GLU A 75 -4.247 -2.458 -5.991 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.578 -3.826 -6.375 1.00 0.00 C ATOM 1094 C GLU A 75 -3.523 -4.804 -5.866 1.00 0.00 C ATOM 1095 O GLU A 75 -2.323 -4.581 -6.034 1.00 0.00 O ATOM 1096 CB GLU A 75 -4.701 -3.936 -7.896 1.00 0.00 C ATOM 1097 CG GLU A 75 -3.445 -3.512 -8.640 1.00 0.00 C ATOM 1098 CD GLU A 75 -3.641 -3.482 -10.144 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -4.396 -2.612 -10.626 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -3.039 -4.328 -10.838 1.00 0.00 O ATOM 0 H GLU A 75 -3.260 -2.304 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.535 -4.083 -5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.939 -4.967 -8.159 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.536 -3.321 -8.230 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.140 -2.523 -8.297 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.634 -4.198 -8.396 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.979 -5.886 -5.244 1.00 0.00 N ATOM 1108 CA ILE A 76 -3.075 -6.898 -4.712 1.00 0.00 C ATOM 1109 C ILE A 76 -2.609 -7.850 -5.808 1.00 0.00 C ATOM 1110 O ILE A 76 -3.357 -8.725 -6.244 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.742 -7.713 -3.588 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.157 -6.793 -2.438 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -2.800 -8.799 -3.091 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.129 -7.434 -1.472 1.00 0.00 C ATOM 0 H ILE A 76 -4.969 -6.084 -5.096 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.214 -6.369 -4.304 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.637 -8.190 -3.987 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.266 -6.483 -1.892 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.609 -5.891 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.285 -9.366 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.550 -9.468 -3.914 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -1.889 -8.342 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.379 -6.725 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.036 -7.719 -2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.673 -8.321 -1.031 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.367 -7.675 -6.247 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.800 -8.520 -7.292 1.00 0.00 C ATOM 1128 C PHE A 77 -0.769 -9.981 -6.853 1.00 0.00 C ATOM 1129 O PHE A 77 -1.159 -10.874 -7.605 1.00 0.00 O ATOM 1130 CB PHE A 77 0.613 -8.051 -7.645 1.00 0.00 C ATOM 1131 CG PHE A 77 1.148 -8.659 -8.910 1.00 0.00 C ATOM 1132 CD1 PHE A 77 1.671 -9.942 -8.911 1.00 0.00 C ATOM 1133 CD2 PHE A 77 1.128 -7.947 -10.098 1.00 0.00 C ATOM 1134 CE1 PHE A 77 2.163 -10.504 -10.074 1.00 0.00 C ATOM 1135 CE2 PHE A 77 1.618 -8.504 -11.264 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.138 -9.784 -11.252 1.00 0.00 C ATOM 0 H PHE A 77 -0.734 -6.956 -5.896 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.434 -8.438 -8.175 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.613 -6.966 -7.745 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.284 -8.295 -6.822 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.695 -10.510 -7.992 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.725 -6.945 -10.113 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.567 -11.506 -10.061 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.594 -7.939 -12.184 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.524 -10.220 -12.162 1.00 0.00 H new ATOM 1146 N SER A 78 -0.302 -10.216 -5.631 1.00 0.00 N ATOM 1147 CA SER A 78 -0.216 -11.568 -5.093 1.00 0.00 C ATOM 1148 C SER A 78 -0.388 -11.561 -3.577 1.00 0.00 C ATOM 1149 O SER A 78 0.007 -10.612 -2.901 1.00 0.00 O ATOM 1150 CB SER A 78 1.127 -12.202 -5.462 1.00 0.00 C ATOM 1151 OG SER A 78 2.203 -11.505 -4.858 1.00 0.00 O ATOM 0 H SER A 78 0.023 -9.488 -4.995 1.00 0.00 H new ATOM 0 HA SER A 78 -1.021 -12.159 -5.530 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.140 -13.244 -5.144 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.249 -12.198 -6.545 1.00 0.00 H new ATOM 0 HG SER A 78 3.050 -11.930 -5.108 1.00 0.00 H new ATOM 1157 N GLN A 79 -0.981 -12.628 -3.050 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.207 -12.745 -1.614 1.00 0.00 C ATOM 1159 C GLN A 79 -1.011 -14.184 -1.148 1.00 0.00 C ATOM 1160 O GLN A 79 -1.260 -15.128 -1.897 1.00 0.00 O ATOM 1161 CB GLN A 79 -2.616 -12.268 -1.258 1.00 0.00 C ATOM 1162 CG GLN A 79 -3.717 -13.173 -1.789 1.00 0.00 C ATOM 1163 CD GLN A 79 -3.731 -13.248 -3.303 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -4.062 -12.275 -3.981 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -3.370 -14.407 -3.842 1.00 0.00 N ATOM 0 H GLN A 79 -1.313 -13.423 -3.596 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.478 -12.115 -1.104 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.704 -12.200 -0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.761 -11.263 -1.653 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.587 -14.175 -1.381 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.682 -12.809 -1.438 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -3.103 -15.187 -3.242 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -3.360 -14.517 -4.856 1.00 0.00 H new ATOM 1174 N GLU A 80 -0.563 -14.343 0.093 1.00 0.00 N ATOM 1175 CA GLU A 80 -0.333 -15.667 0.658 1.00 0.00 C ATOM 1176 C GLU A 80 -1.198 -15.889 1.895 1.00 0.00 C ATOM 1177 O GLU A 80 -1.261 -15.039 2.783 1.00 0.00 O ATOM 1178 CB GLU A 80 1.144 -15.843 1.018 1.00 0.00 C ATOM 1179 CG GLU A 80 2.077 -15.749 -0.178 1.00 0.00 C ATOM 1180 CD GLU A 80 3.515 -16.070 0.177 1.00 0.00 C ATOM 1181 OE1 GLU A 80 3.972 -15.637 1.256 1.00 0.00 O ATOM 1182 OE2 GLU A 80 4.185 -16.756 -0.624 1.00 0.00 O ATOM 0 H GLU A 80 -0.352 -13.572 0.726 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.608 -16.407 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.425 -15.083 1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.279 -16.812 1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.737 -16.434 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.026 -14.744 -0.596 1.00 0.00 H new ATOM 1189 N ASN A 81 -1.865 -17.038 1.945 1.00 0.00 N ATOM 1190 CA ASN A 81 -2.728 -17.372 3.072 1.00 0.00 C ATOM 1191 C ASN A 81 -3.858 -16.357 3.212 1.00 0.00 C ATOM 1192 O ASN A 81 -4.208 -15.949 4.320 1.00 0.00 O ATOM 1193 CB ASN A 81 -1.914 -17.426 4.367 1.00 0.00 C ATOM 1194 CG ASN A 81 -0.645 -18.244 4.218 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -0.609 -19.225 3.475 1.00 0.00 O ATOM 1196 ND2 ASN A 81 0.404 -17.843 4.927 1.00 0.00 N ATOM 0 H ASN A 81 -1.824 -17.753 1.218 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.165 -18.353 2.884 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.656 -16.412 4.673 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.527 -17.853 5.161 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.285 -18.354 4.868 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.329 -17.024 5.530 1.00 0.00 H new ATOM 1203 N LEU A 82 -4.426 -15.954 2.080 1.00 0.00 N ATOM 1204 CA LEU A 82 -5.519 -14.987 2.075 1.00 0.00 C ATOM 1205 C LEU A 82 -6.599 -15.391 1.076 1.00 0.00 C ATOM 1206 O LEU A 82 -6.353 -15.448 -0.128 1.00 0.00 O ATOM 1207 CB LEU A 82 -4.990 -13.592 1.736 1.00 0.00 C ATOM 1208 CG LEU A 82 -3.972 -13.004 2.714 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.340 -11.748 2.135 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -4.632 -12.703 4.052 1.00 0.00 C ATOM 0 H LEU A 82 -4.148 -16.281 1.155 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.961 -14.969 3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.534 -13.629 0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.838 -12.910 1.671 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.185 -13.740 2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.618 -11.343 2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.833 -11.993 1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.115 -11.006 1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.893 -12.285 4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.439 -11.985 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.037 -13.623 4.473 1.00 0.00 H new ATOM 1222 N GLU A 83 -7.795 -15.668 1.586 1.00 0.00 N ATOM 1223 CA GLU A 83 -8.912 -16.065 0.737 1.00 0.00 C ATOM 1224 C GLU A 83 -9.643 -14.841 0.193 1.00 0.00 C ATOM 1225 O GLU A 83 -9.524 -13.741 0.734 1.00 0.00 O ATOM 1226 CB GLU A 83 -9.887 -16.948 1.519 1.00 0.00 C ATOM 1227 CG GLU A 83 -10.601 -16.219 2.644 1.00 0.00 C ATOM 1228 CD GLU A 83 -11.012 -17.145 3.772 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -11.791 -18.087 3.512 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -10.556 -16.930 4.914 1.00 0.00 O ATOM 0 H GLU A 83 -8.015 -15.625 2.581 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.513 -16.632 -0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.629 -17.352 0.831 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.343 -17.796 1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.949 -15.440 3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.486 -15.723 2.246 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.400 -15.040 -0.881 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.151 -13.954 -1.499 1.00 0.00 C ATOM 1239 C ASP A 84 -11.681 -12.990 -0.443 1.00 0.00 C ATOM 1240 O ASP A 84 -11.738 -11.781 -0.664 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.311 -14.513 -2.325 1.00 0.00 C ATOM 1242 CG ASP A 84 -12.826 -13.518 -3.346 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -12.073 -13.187 -4.286 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -13.984 -13.072 -3.207 1.00 0.00 O ATOM 0 H ASP A 84 -10.509 -15.944 -1.341 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.476 -13.408 -2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.986 -15.419 -2.837 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.124 -14.798 -1.658 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.070 -13.534 0.706 1.00 0.00 N ATOM 1250 CA ASN A 85 -12.598 -12.722 1.796 1.00 0.00 C ATOM 1251 C ASN A 85 -11.509 -11.830 2.387 1.00 0.00 C ATOM 1252 O ASN A 85 -11.614 -10.604 2.359 1.00 0.00 O ATOM 1253 CB ASN A 85 -13.187 -13.617 2.888 1.00 0.00 C ATOM 1254 CG ASN A 85 -13.809 -12.819 4.018 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -13.191 -12.615 5.062 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -15.039 -12.363 3.812 1.00 0.00 N ATOM 0 H ASN A 85 -12.029 -14.533 0.906 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.386 -12.086 1.393 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.942 -14.270 2.450 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -12.403 -14.259 3.289 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -15.509 -11.819 4.536 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.514 -12.557 2.930 1.00 0.00 H new ATOM 1263 N ASP A 86 -10.465 -12.455 2.919 1.00 0.00 N ATOM 1264 CA ASP A 86 -9.356 -11.719 3.515 1.00 0.00 C ATOM 1265 C ASP A 86 -8.877 -10.610 2.583 1.00 0.00 C ATOM 1266 O ASP A 86 -8.684 -9.470 3.006 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.199 -12.668 3.834 1.00 0.00 C ATOM 1268 CG ASP A 86 -8.660 -13.919 4.556 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -9.681 -13.850 5.270 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -7.997 -14.968 4.408 1.00 0.00 O ATOM 0 H ASP A 86 -10.363 -13.469 2.950 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.709 -11.265 4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -7.698 -12.950 2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.464 -12.147 4.448 1.00 0.00 H new ATOM 1275 N VAL A 87 -8.687 -10.952 1.313 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.231 -9.985 0.321 1.00 0.00 C ATOM 1277 C VAL A 87 -9.207 -8.820 0.200 1.00 0.00 C ATOM 1278 O VAL A 87 -8.810 -7.656 0.259 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.056 -10.640 -1.062 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.688 -9.596 -2.105 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.006 -11.739 -1.002 1.00 0.00 C ATOM 0 H VAL A 87 -8.842 -11.891 0.946 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.266 -9.612 0.663 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.005 -11.091 -1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.569 -10.078 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.479 -8.848 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.753 -9.113 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.895 -12.191 -1.988 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.052 -11.314 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.317 -12.500 -0.287 1.00 0.00 H new ATOM 1291 N SER A 88 -10.485 -9.141 0.030 1.00 0.00 N ATOM 1292 CA SER A 88 -11.519 -8.121 -0.103 1.00 0.00 C ATOM 1293 C SER A 88 -11.504 -7.175 1.094 1.00 0.00 C ATOM 1294 O SER A 88 -11.382 -5.960 0.936 1.00 0.00 O ATOM 1295 CB SER A 88 -12.896 -8.775 -0.234 1.00 0.00 C ATOM 1296 OG SER A 88 -13.819 -7.897 -0.856 1.00 0.00 O ATOM 0 H SER A 88 -10.830 -10.100 -0.019 1.00 0.00 H new ATOM 0 HA SER A 88 -11.312 -7.543 -1.004 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.813 -9.693 -0.816 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.264 -9.056 0.753 1.00 0.00 H new ATOM 0 HG SER A 88 -14.691 -8.338 -0.930 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.630 -7.740 2.289 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.631 -6.948 3.513 1.00 0.00 C ATOM 1304 C ASP A 89 -10.611 -5.817 3.429 1.00 0.00 C ATOM 1305 O ASP A 89 -10.911 -4.671 3.767 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.328 -7.836 4.721 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.576 -8.473 5.299 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -13.309 -9.138 4.539 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -12.820 -8.305 6.513 1.00 0.00 O ATOM 0 H ASP A 89 -11.733 -8.744 2.436 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.622 -6.511 3.633 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.628 -8.618 4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.837 -7.241 5.491 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.405 -6.146 2.979 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.341 -5.158 2.851 1.00 0.00 C ATOM 1316 C ILE A 90 -8.662 -4.144 1.758 1.00 0.00 C ATOM 1317 O ILE A 90 -8.476 -2.940 1.939 1.00 0.00 O ATOM 1318 CB ILE A 90 -6.989 -5.824 2.537 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.578 -6.757 3.678 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.921 -4.768 2.299 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -5.325 -7.552 3.387 1.00 0.00 C ATOM 0 H ILE A 90 -9.140 -7.090 2.697 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.269 -4.645 3.810 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.095 -6.417 1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.422 -6.167 4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.396 -7.447 3.885 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.971 -5.255 2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.211 -4.140 1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.814 -4.151 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.094 -8.191 4.239 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.483 -8.169 2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.494 -6.869 3.209 1.00 0.00 H new ATOM 1333 N LEU A 91 -9.145 -4.639 0.623 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.494 -3.776 -0.500 1.00 0.00 C ATOM 1335 C LEU A 91 -10.444 -2.667 -0.060 1.00 0.00 C ATOM 1336 O LEU A 91 -10.165 -1.483 -0.252 1.00 0.00 O ATOM 1337 CB LEU A 91 -10.134 -4.597 -1.620 1.00 0.00 C ATOM 1338 CG LEU A 91 -9.196 -5.526 -2.392 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.993 -6.541 -3.197 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -8.279 -4.722 -3.302 1.00 0.00 C ATOM 0 H LEU A 91 -9.304 -5.633 0.457 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.578 -3.318 -0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.935 -5.198 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.596 -3.910 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.579 -6.066 -1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.309 -7.193 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.607 -7.139 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.636 -6.019 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.619 -5.399 -3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.879 -4.154 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.682 -4.035 -2.702 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.567 -3.058 0.532 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.558 -2.098 1.003 1.00 0.00 C ATOM 1354 C LYS A 92 -11.924 -1.077 1.943 1.00 0.00 C ATOM 1355 O LYS A 92 -12.107 0.130 1.780 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.701 -2.823 1.717 1.00 0.00 C ATOM 1357 CG LYS A 92 -14.586 -3.631 0.784 1.00 0.00 C ATOM 1358 CD LYS A 92 -15.562 -4.502 1.556 1.00 0.00 C ATOM 1359 CE LYS A 92 -14.894 -5.769 2.070 1.00 0.00 C ATOM 1360 NZ LYS A 92 -15.848 -6.638 2.812 1.00 0.00 N ATOM 0 H LYS A 92 -11.814 -4.034 0.697 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.955 -1.570 0.136 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.282 -3.487 2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.314 -2.090 2.241 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -15.138 -2.956 0.130 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.965 -4.258 0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.969 -3.938 2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.401 -4.767 0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.475 -6.324 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.063 -5.502 2.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.354 -7.490 3.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.229 -6.118 3.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.628 -6.914 2.182 1.00 0.00 H new ATOM 1374 N LEU A 93 -11.177 -1.569 2.925 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.513 -0.699 3.891 1.00 0.00 C ATOM 1376 C LEU A 93 -9.729 0.401 3.183 1.00 0.00 C ATOM 1377 O LEU A 93 -9.887 1.584 3.486 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.577 -1.516 4.783 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.551 -0.717 5.588 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -9.133 -0.302 6.931 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -7.279 -1.529 5.784 1.00 0.00 C ATOM 0 H LEU A 93 -11.016 -2.565 3.074 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.279 -0.232 4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.184 -2.095 5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.042 -2.230 4.157 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.301 0.185 5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.389 0.265 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.015 0.317 6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.412 -1.191 7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.560 -0.945 6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.513 -2.448 6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.852 -1.776 4.812 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.883 0.003 2.239 1.00 0.00 N ATOM 1394 CA LEU A 94 -8.074 0.956 1.486 1.00 0.00 C ATOM 1395 C LEU A 94 -8.957 1.970 0.766 1.00 0.00 C ATOM 1396 O LEU A 94 -8.640 3.158 0.715 1.00 0.00 O ATOM 1397 CB LEU A 94 -7.195 0.220 0.474 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.232 -0.818 1.051 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.724 -1.743 -0.044 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -5.069 -0.134 1.755 1.00 0.00 C ATOM 0 H LEU A 94 -8.739 -0.972 1.977 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.437 1.491 2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.844 -0.277 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.613 0.959 -0.077 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.772 -1.418 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.040 -2.475 0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.566 -2.260 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.201 -1.158 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.394 -0.888 2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.530 0.491 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.449 0.486 2.567 1.00 0.00 H new ATOM 1412 N ALA A 95 -10.068 1.494 0.214 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.999 2.360 -0.499 1.00 0.00 C ATOM 1414 C ALA A 95 -11.334 3.600 0.323 1.00 0.00 C ATOM 1415 O ALA A 95 -11.056 4.726 -0.091 1.00 0.00 O ATOM 1416 CB ALA A 95 -12.268 1.597 -0.848 1.00 0.00 C ATOM 0 H ALA A 95 -10.345 0.513 0.247 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.519 2.686 -1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.954 2.256 -1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.018 0.746 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.742 1.242 0.067 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.934 3.386 1.489 1.00 0.00 N ATOM 1423 CA LEU A 96 -12.309 4.487 2.370 1.00 0.00 C ATOM 1424 C LEU A 96 -11.078 5.266 2.822 1.00 0.00 C ATOM 1425 O LEU A 96 -10.917 6.439 2.487 1.00 0.00 O ATOM 1426 CB LEU A 96 -13.066 3.956 3.588 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.548 3.645 3.375 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.718 2.293 2.701 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -15.297 3.682 4.699 1.00 0.00 C ATOM 0 H LEU A 96 -12.171 2.461 1.846 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.958 5.162 1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.571 3.048 3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.981 4.688 4.391 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.969 4.409 2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.779 2.089 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.216 2.303 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.281 1.516 3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.350 3.458 4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.874 2.941 5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -15.204 4.674 5.142 1.00 0.00 H new ATOM 1441 N GLN A 97 -10.212 4.604 3.583 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.994 5.234 4.079 1.00 0.00 C ATOM 1443 C GLN A 97 -8.427 6.207 3.050 1.00 0.00 C ATOM 1444 O GLN A 97 -8.185 7.375 3.354 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.949 4.172 4.425 1.00 0.00 C ATOM 1446 CG GLN A 97 -8.182 3.505 5.771 1.00 0.00 C ATOM 1447 CD GLN A 97 -7.970 4.451 6.936 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -8.859 5.225 7.293 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -6.787 4.395 7.537 1.00 0.00 N ATOM 0 H GLN A 97 -10.331 3.632 3.869 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.245 5.793 4.981 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.947 3.409 3.646 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.961 4.632 4.423 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.198 3.113 5.807 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.508 2.654 5.872 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.079 3.739 7.209 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -6.587 5.008 8.327 1.00 0.00 H new ATOM 1458 N ALA A 98 -8.216 5.717 1.833 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.679 6.543 0.759 1.00 0.00 C ATOM 1460 C ALA A 98 -8.558 7.764 0.514 1.00 0.00 C ATOM 1461 O ALA A 98 -8.086 8.900 0.560 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.539 5.726 -0.516 1.00 0.00 C ATOM 0 H ALA A 98 -8.409 4.752 1.566 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.692 6.893 1.062 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.137 6.356 -1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.863 4.889 -0.339 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.516 5.347 -0.814 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.839 7.522 0.251 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.784 8.604 -0.004 1.00 0.00 C ATOM 1470 C GLU A 99 -10.821 9.581 1.168 1.00 0.00 C ATOM 1471 O GLU A 99 -11.149 10.755 0.999 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.183 8.039 -0.256 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.300 9.029 0.032 1.00 0.00 C ATOM 1474 CD GLU A 99 -14.550 8.750 -0.779 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -15.226 7.738 -0.500 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -14.852 9.545 -1.694 1.00 0.00 O ATOM 0 H GLU A 99 -10.246 6.588 0.209 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.452 9.142 -0.892 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.254 7.716 -1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.325 7.153 0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.545 8.996 1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.950 10.039 -0.183 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.483 9.086 2.355 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.479 9.915 3.554 1.00 0.00 C ATOM 1485 C GLU A 100 -9.179 10.706 3.665 1.00 0.00 C ATOM 1486 O GLU A 100 -9.130 11.752 4.311 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.669 9.048 4.801 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.623 9.834 6.101 1.00 0.00 C ATOM 1489 CD GLU A 100 -10.788 8.950 7.322 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -9.798 8.305 7.726 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -11.907 8.904 7.874 1.00 0.00 O ATOM 0 H GLU A 100 -10.209 8.116 2.511 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.307 10.620 3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.626 8.532 4.732 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.894 8.281 4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.673 10.365 6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.410 10.588 6.094 1.00 0.00 H new ATOM 1498 N ASN A 101 -8.128 10.198 3.029 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.827 10.856 3.057 1.00 0.00 C ATOM 1500 C ASN A 101 -6.534 11.538 1.724 1.00 0.00 C ATOM 1501 O ASN A 101 -5.375 11.739 1.358 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.726 9.842 3.377 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.690 9.474 4.847 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -5.065 10.161 5.656 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -6.360 8.383 5.201 1.00 0.00 N ATOM 0 H ASN A 101 -8.152 9.333 2.488 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.849 11.617 3.837 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.882 8.941 2.783 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.760 10.254 3.084 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -6.370 8.085 6.176 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -6.864 7.843 4.497 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.591 11.892 1.002 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.448 12.553 -0.291 1.00 0.00 C ATOM 1514 C LEU A 102 -6.905 13.968 -0.122 1.00 0.00 C ATOM 1515 O LEU A 102 -7.224 14.654 0.848 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.794 12.593 -1.016 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.123 11.383 -1.891 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.563 11.449 -2.375 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.165 11.301 -3.070 1.00 0.00 C ATOM 0 H LEU A 102 -8.557 11.733 1.290 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.738 11.981 -0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.582 12.702 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.821 13.486 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.005 10.482 -1.290 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.778 10.580 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.235 11.457 -1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.709 12.357 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.414 10.434 -3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.250 12.206 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.143 11.204 -2.703 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.085 14.399 -1.075 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.512 15.731 -1.015 1.00 0.00 C ATOM 1533 C GLY A 103 -4.040 15.714 -0.656 1.00 0.00 C ATOM 1534 O GLY A 103 -3.285 16.597 -1.062 1.00 0.00 O ATOM 0 H GLY A 103 -5.807 13.849 -1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.642 16.223 -1.979 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.055 16.324 -0.279 1.00 0.00 H new ATOM 1538 N MET A 104 -3.631 14.708 0.110 1.00 0.00 N ATOM 1539 CA MET A 104 -2.239 14.580 0.525 1.00 0.00 C ATOM 1540 C MET A 104 -1.763 13.136 0.395 1.00 0.00 C ATOM 1541 O MET A 104 -2.543 12.198 0.559 1.00 0.00 O ATOM 1542 CB MET A 104 -2.068 15.058 1.968 1.00 0.00 C ATOM 1543 CG MET A 104 -2.550 16.481 2.198 1.00 0.00 C ATOM 1544 SD MET A 104 -2.580 16.930 3.944 1.00 0.00 S ATOM 1545 CE MET A 104 -4.243 16.438 4.392 1.00 0.00 C ATOM 0 H MET A 104 -4.244 13.970 0.456 1.00 0.00 H new ATOM 0 HA MET A 104 -1.632 15.204 -0.131 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.613 14.387 2.631 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.015 14.991 2.242 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.901 17.172 1.660 1.00 0.00 H new ATOM 0 HG3 MET A 104 -3.551 16.594 1.781 1.00 0.00 H new ATOM 0 HE1 MET A 104 -4.414 16.653 5.447 1.00 0.00 H new ATOM 0 HE2 MET A 104 -4.962 16.991 3.787 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.367 15.370 4.215 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.479 12.966 0.098 1.00 0.00 N ATOM 1556 CA VAL A 105 0.101 11.636 -0.053 1.00 0.00 C ATOM 1557 C VAL A 105 -0.267 10.739 1.123 1.00 0.00 C ATOM 1558 O VAL A 105 -0.113 11.124 2.282 1.00 0.00 O ATOM 1559 CB VAL A 105 1.635 11.703 -0.174 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.041 12.605 -1.329 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.251 12.185 1.131 1.00 0.00 C ATOM 0 H VAL A 105 0.180 13.732 -0.043 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.310 11.214 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 105 2.010 10.700 -0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.128 12.640 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.630 12.212 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.656 13.610 -1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.335 12.226 1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.871 13.179 1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.989 11.496 1.934 1.00 0.00 H new ATOM 1571 N MET A 106 -0.753 9.541 0.817 1.00 0.00 N ATOM 1572 CA MET A 106 -1.142 8.588 1.850 1.00 0.00 C ATOM 1573 C MET A 106 -0.501 7.226 1.603 1.00 0.00 C ATOM 1574 O MET A 106 -0.986 6.204 2.087 1.00 0.00 O ATOM 1575 CB MET A 106 -2.665 8.446 1.897 1.00 0.00 C ATOM 1576 CG MET A 106 -3.285 8.101 0.553 1.00 0.00 C ATOM 1577 SD MET A 106 -4.966 8.730 0.381 1.00 0.00 S ATOM 1578 CE MET A 106 -4.729 9.990 -0.869 1.00 0.00 C ATOM 0 H MET A 106 -0.887 9.207 -0.137 1.00 0.00 H new ATOM 0 HA MET A 106 -0.790 8.967 2.809 1.00 0.00 H new ATOM 0 HB2 MET A 106 -2.927 7.672 2.618 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.098 9.379 2.259 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.665 8.510 -0.244 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.292 7.018 0.428 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.667 10.158 -1.399 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.410 10.918 -0.394 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.966 9.663 -1.576 1.00 0.00 H new ATOM 1588 N ILE A 107 0.592 7.220 0.846 1.00 0.00 N ATOM 1589 CA ILE A 107 1.299 5.984 0.535 1.00 0.00 C ATOM 1590 C ILE A 107 1.813 5.312 1.804 1.00 0.00 C ATOM 1591 O ILE A 107 1.898 4.086 1.879 1.00 0.00 O ATOM 1592 CB ILE A 107 2.484 6.237 -0.415 1.00 0.00 C ATOM 1593 CG1 ILE A 107 1.991 6.854 -1.726 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.235 4.941 -0.682 1.00 0.00 C ATOM 1595 CD1 ILE A 107 0.889 6.060 -2.391 1.00 0.00 C ATOM 0 H ILE A 107 1.007 8.057 0.437 1.00 0.00 H new ATOM 0 HA ILE A 107 0.584 5.326 0.042 1.00 0.00 H new ATOM 0 HB ILE A 107 3.169 6.939 0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.632 7.864 -1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.831 6.942 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.070 5.136 -1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.613 4.539 0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.561 4.218 -1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.589 6.556 -3.314 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.250 5.057 -2.619 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.032 5.994 -1.720 1.00 0.00 H new ATOM 1607 N PHE A 108 2.155 6.123 2.800 1.00 0.00 N ATOM 1608 CA PHE A 108 2.661 5.607 4.066 1.00 0.00 C ATOM 1609 C PHE A 108 1.513 5.182 4.978 1.00 0.00 C ATOM 1610 O PHE A 108 1.613 4.189 5.699 1.00 0.00 O ATOM 1611 CB PHE A 108 3.519 6.663 4.766 1.00 0.00 C ATOM 1612 CG PHE A 108 3.970 6.255 6.139 1.00 0.00 C ATOM 1613 CD1 PHE A 108 5.004 5.347 6.301 1.00 0.00 C ATOM 1614 CD2 PHE A 108 3.362 6.781 7.267 1.00 0.00 C ATOM 1615 CE1 PHE A 108 5.421 4.970 7.564 1.00 0.00 C ATOM 1616 CE2 PHE A 108 3.775 6.407 8.533 1.00 0.00 C ATOM 1617 CZ PHE A 108 4.807 5.501 8.681 1.00 0.00 C ATOM 0 H PHE A 108 2.091 7.140 2.754 1.00 0.00 H new ATOM 0 HA PHE A 108 3.276 4.733 3.853 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.395 6.873 4.152 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.951 7.591 4.839 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.489 4.929 5.431 1.00 0.00 H new ATOM 0 HD2 PHE A 108 2.556 7.491 7.157 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.227 4.260 7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.291 6.823 9.404 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.133 5.209 9.668 1.00 0.00 H new ATOM 1627 N THR A 109 0.423 5.942 4.940 1.00 0.00 N ATOM 1628 CA THR A 109 -0.743 5.646 5.762 1.00 0.00 C ATOM 1629 C THR A 109 -1.430 4.366 5.303 1.00 0.00 C ATOM 1630 O THR A 109 -1.701 3.472 6.105 1.00 0.00 O ATOM 1631 CB THR A 109 -1.761 6.802 5.730 1.00 0.00 C ATOM 1632 OG1 THR A 109 -1.235 7.938 6.425 1.00 0.00 O ATOM 1633 CG2 THR A 109 -3.079 6.381 6.361 1.00 0.00 C ATOM 0 H THR A 109 0.324 6.767 4.349 1.00 0.00 H new ATOM 0 HA THR A 109 -0.384 5.515 6.783 1.00 0.00 H new ATOM 0 HB THR A 109 -1.944 7.066 4.688 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.888 8.669 6.398 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.781 7.214 6.327 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.492 5.535 5.811 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.910 6.092 7.398 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.710 4.283 4.007 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.366 3.110 3.439 1.00 0.00 C ATOM 1643 C LEU A 110 -1.709 1.825 3.934 1.00 0.00 C ATOM 1644 O LEU A 110 -2.379 0.931 4.451 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.319 3.164 1.911 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.246 4.183 1.247 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -2.980 4.250 -0.249 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.702 3.835 1.517 1.00 0.00 C ATOM 0 H LEU A 110 -1.493 5.014 3.329 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.406 3.113 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.295 3.381 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.563 2.174 1.525 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.043 5.164 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.649 4.980 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.946 4.548 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.155 3.270 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.347 4.571 1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.920 2.845 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.884 3.839 2.592 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.391 1.741 3.775 1.00 0.00 N ATOM 1661 CA VAL A 111 0.358 0.568 4.209 1.00 0.00 C ATOM 1662 C VAL A 111 0.160 0.309 5.698 1.00 0.00 C ATOM 1663 O VAL A 111 0.097 -0.839 6.138 1.00 0.00 O ATOM 1664 CB VAL A 111 1.863 0.726 3.922 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.628 -0.502 4.392 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.099 0.976 2.440 1.00 0.00 C ATOM 0 H VAL A 111 0.179 2.472 3.349 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.026 -0.280 3.642 1.00 0.00 H new ATOM 0 HB VAL A 111 2.232 1.589 4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.689 -0.372 4.181 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.485 -0.632 5.465 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.259 -1.383 3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.168 1.085 2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.715 0.134 1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.584 1.888 2.138 1.00 0.00 H new ATOM 1676 N THR A 112 0.061 1.386 6.473 1.00 0.00 N ATOM 1677 CA THR A 112 -0.129 1.276 7.913 1.00 0.00 C ATOM 1678 C THR A 112 -1.422 0.539 8.242 1.00 0.00 C ATOM 1679 O THR A 112 -1.429 -0.396 9.042 1.00 0.00 O ATOM 1680 CB THR A 112 -0.157 2.662 8.584 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.022 3.397 8.238 1.00 0.00 O ATOM 1682 CG2 THR A 112 -0.254 2.531 10.096 1.00 0.00 C ATOM 0 H THR A 112 0.109 2.344 6.126 1.00 0.00 H new ATOM 0 HA THR A 112 0.718 0.710 8.301 1.00 0.00 H new ATOM 0 HB THR A 112 -1.037 3.197 8.226 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.989 3.640 7.289 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.272 3.523 10.547 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.168 1.997 10.357 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.608 1.979 10.469 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.516 0.966 7.620 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.815 0.344 7.845 1.00 0.00 C ATOM 1692 C ALA A 113 -3.794 -1.129 7.453 1.00 0.00 C ATOM 1693 O ALA A 113 -4.424 -1.964 8.103 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.895 1.083 7.069 1.00 0.00 C ATOM 0 H ALA A 113 -2.529 1.740 6.956 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.040 0.406 8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.860 0.608 7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.935 2.121 7.400 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.665 1.051 6.004 1.00 0.00 H new ATOM 1700 N VAL A 114 -3.065 -1.443 6.387 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.961 -2.817 5.909 1.00 0.00 C ATOM 1702 C VAL A 114 -2.156 -3.676 6.877 1.00 0.00 C ATOM 1703 O VAL A 114 -2.545 -4.800 7.194 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.305 -2.878 4.517 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.121 -4.323 4.076 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -3.133 -2.104 3.502 1.00 0.00 C ATOM 0 H VAL A 114 -2.537 -0.764 5.838 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.977 -3.207 5.841 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.321 -2.413 4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.656 -4.346 3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.483 -4.843 4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.092 -4.816 4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.654 -2.158 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.132 -2.537 3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.207 -1.062 3.812 1.00 0.00 H new ATOM 1716 N GLN A 115 -1.033 -3.139 7.343 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.173 -3.858 8.275 1.00 0.00 C ATOM 1718 C GLN A 115 -0.963 -4.332 9.490 1.00 0.00 C ATOM 1719 O GLN A 115 -0.785 -5.456 9.957 1.00 0.00 O ATOM 1720 CB GLN A 115 0.987 -2.967 8.722 1.00 0.00 C ATOM 1721 CG GLN A 115 1.839 -3.582 9.821 1.00 0.00 C ATOM 1722 CD GLN A 115 2.882 -4.541 9.282 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.943 -4.124 8.816 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.587 -5.834 9.344 1.00 0.00 N ATOM 0 H GLN A 115 -0.698 -2.209 7.091 1.00 0.00 H new ATOM 0 HA GLN A 115 0.227 -4.732 7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.620 -2.750 7.862 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.589 -2.015 9.073 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.335 -2.788 10.379 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.194 -4.110 10.523 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.696 -6.135 9.738 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.252 -6.526 8.997 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.836 -3.467 9.996 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.653 -3.798 11.158 1.00 0.00 C ATOM 1735 C GLU A 116 -3.687 -4.866 10.810 1.00 0.00 C ATOM 1736 O GLU A 116 -3.949 -5.774 11.599 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.355 -2.547 11.689 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.401 -1.507 12.253 1.00 0.00 C ATOM 1739 CD GLU A 116 -2.990 -0.110 12.244 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -3.006 0.520 11.166 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -3.435 0.354 13.315 1.00 0.00 O ATOM 0 H GLU A 116 -1.996 -2.532 9.620 1.00 0.00 H new ATOM 0 HA GLU A 116 -1.995 -4.192 11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.935 -2.097 10.884 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.061 -2.839 12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.136 -1.779 13.275 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.479 -1.512 11.672 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.272 -4.749 9.623 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.277 -5.703 9.168 1.00 0.00 C ATOM 1750 C LYS A 117 -4.722 -7.124 9.177 1.00 0.00 C ATOM 1751 O LYS A 117 -5.289 -8.019 9.804 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.754 -5.339 7.760 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.172 -5.794 7.462 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.197 -4.802 7.984 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.590 -5.413 8.033 1.00 0.00 C ATOM 1756 NZ LYS A 117 -9.845 -6.107 9.325 1.00 0.00 N ATOM 0 H LYS A 117 -4.068 -4.003 8.958 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.122 -5.658 9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.694 -4.258 7.633 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.078 -5.784 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.297 -5.916 6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.345 -6.770 7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.909 -4.470 8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.208 -3.919 7.345 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.335 -4.631 7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.706 -6.120 7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.804 -6.510 9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.150 -6.870 9.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.760 -5.427 10.107 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.610 -7.324 8.478 1.00 0.00 N ATOM 1771 CA LEU A 118 -2.977 -8.636 8.407 1.00 0.00 C ATOM 1772 C LEU A 118 -2.630 -9.150 9.801 1.00 0.00 C ATOM 1773 O LEU A 118 -2.656 -10.353 10.054 1.00 0.00 O ATOM 1774 CB LEU A 118 -1.714 -8.569 7.547 1.00 0.00 C ATOM 1775 CG LEU A 118 -1.890 -8.001 6.138 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -0.544 -7.615 5.546 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.601 -9.005 5.243 1.00 0.00 C ATOM 0 H LEU A 118 -3.128 -6.594 7.953 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.684 -9.329 7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.974 -7.964 8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.302 -9.575 7.463 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.505 -7.104 6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.689 -7.213 4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.073 -6.860 6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.097 -8.495 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.718 -8.584 4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.013 -9.921 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.583 -9.231 5.658 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.307 -8.228 10.702 1.00 0.00 N ATOM 1790 CA ASN A 119 -1.956 -8.588 12.071 1.00 0.00 C ATOM 1791 C ASN A 119 -3.175 -9.112 12.825 1.00 0.00 C ATOM 1792 O ASN A 119 -3.044 -9.881 13.777 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.370 -7.379 12.804 1.00 0.00 C ATOM 1794 CG ASN A 119 0.129 -7.257 12.612 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.891 -8.136 13.016 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.559 -6.164 11.993 1.00 0.00 N ATOM 0 H ASN A 119 -2.281 -7.227 10.509 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.207 -9.379 12.032 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.854 -6.471 12.446 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.592 -7.460 13.868 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.557 -6.027 11.835 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.109 -5.462 11.675 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.359 -8.690 12.391 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.600 -9.118 13.025 1.00 0.00 C ATOM 1805 C GLU A 120 -6.190 -10.327 12.306 1.00 0.00 C ATOM 1806 O GLU A 120 -6.811 -11.190 12.927 1.00 0.00 O ATOM 1807 CB GLU A 120 -6.614 -7.972 13.036 1.00 0.00 C ATOM 1808 CG GLU A 120 -6.213 -6.812 13.932 1.00 0.00 C ATOM 1809 CD GLU A 120 -6.259 -7.170 15.405 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -7.351 -7.074 16.004 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -5.204 -7.545 15.958 1.00 0.00 O ATOM 0 H GLU A 120 -4.484 -8.053 11.604 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.374 -9.404 14.052 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.746 -7.605 12.018 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.580 -8.356 13.364 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.205 -6.488 13.672 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.877 -5.968 13.746 1.00 0.00 H new ATOM 1818 N ILE A 121 -5.993 -10.382 10.993 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.505 -11.485 10.189 1.00 0.00 C ATOM 1820 C ILE A 121 -5.684 -12.751 10.407 1.00 0.00 C ATOM 1821 O ILE A 121 -6.225 -13.856 10.443 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.502 -11.137 8.689 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.571 -10.085 8.385 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -6.731 -12.388 7.854 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.401 -9.423 7.036 1.00 0.00 C ATOM 0 H ILE A 121 -5.482 -9.675 10.463 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.532 -11.660 10.511 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.527 -10.724 8.429 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.554 -10.554 8.429 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.548 -9.320 9.161 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.726 -12.125 6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.937 -13.108 8.053 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -7.694 -12.828 8.114 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.193 -8.689 6.888 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.433 -8.924 6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.454 -10.177 6.251 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.373 -12.582 10.555 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.477 -13.711 10.773 1.00 0.00 C ATOM 1839 C VAL A 122 -3.816 -14.440 12.068 1.00 0.00 C ATOM 1840 O VAL A 122 -3.337 -15.548 12.313 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.006 -13.258 10.821 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -1.743 -12.430 12.069 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.076 -14.461 10.764 1.00 0.00 C ATOM 0 H VAL A 122 -3.909 -11.674 10.528 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.613 -14.390 9.932 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.808 -12.633 9.950 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.698 -12.119 12.086 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.384 -11.549 12.063 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.958 -13.028 12.954 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.041 -14.122 10.799 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.273 -15.114 11.614 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.247 -15.010 9.838 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.644 -13.811 12.895 1.00 0.00 N ATOM 1854 CA ASP A 123 -5.049 -14.400 14.166 1.00 0.00 C ATOM 1855 C ASP A 123 -6.394 -15.108 14.033 1.00 0.00 C ATOM 1856 O ASP A 123 -6.620 -16.151 14.645 1.00 0.00 O ATOM 1857 CB ASP A 123 -5.130 -13.323 15.249 1.00 0.00 C ATOM 1858 CG ASP A 123 -6.166 -13.644 16.308 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -7.351 -13.311 16.100 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -5.791 -14.229 17.347 1.00 0.00 O ATOM 0 H ASP A 123 -5.048 -12.893 12.708 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.298 -15.136 14.453 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.154 -13.213 15.721 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.371 -12.365 14.788 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.283 -14.532 13.230 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.606 -15.107 13.018 1.00 0.00 C ATOM 1867 C GLN A 124 -8.511 -16.428 12.262 1.00 0.00 C ATOM 1868 O GLN A 124 -9.411 -17.265 12.339 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.494 -14.128 12.249 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.397 -14.275 10.739 1.00 0.00 C ATOM 1871 CD GLN A 124 -10.446 -13.464 10.005 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -10.030 -12.345 9.424 1.00 0.00 O flip ATOM 1873 NE2 GLN A 124 -11.618 -13.839 9.960 1.00 0.00 N flip ATOM 0 H GLN A 124 -7.111 -13.668 12.716 1.00 0.00 H new ATOM 0 HA GLN A 124 -9.051 -15.300 13.994 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.530 -14.274 12.554 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -9.221 -13.109 12.525 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.406 -13.962 10.410 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.504 -15.326 10.473 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.894 -14.706 10.421 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.313 -13.283 9.462 1.00 0.00 H new